#------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176760 $
#$URL: svn://www.crystallography.net/cod/cif/2/01/05/2010515.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_2010515
loop_
_publ_author_name
'Anderson, Ashley B.'
'Wang, Ru-Ji'
'Li, Jing'
_publ_section_title
;
Rb₄Zr₃Te₁₆, a one-dimensional zirconium telluride synthesized
from molten salt
;
_journal_name_full               'Acta Crystallographica, Section C'
_journal_page_first              02
_journal_page_last               04
_journal_paper_doi               10.1107/S0108270199011956
_journal_volume                  56
_journal_year                    2000
_chemical_formula_moiety         'Rb4 Zr3 Te16'
_chemical_formula_sum            'Rb4 Te16 Zr3'
_chemical_formula_weight         2657.14
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90.00
_cell_angle_beta                 102.79(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   11.982(2)
_cell_length_b                   18.613(4)
_cell_length_c                   15.078(3)
_cell_measurement_temperature    293(2)
_cell_volume                     3279.3(11)
_diffrn_ambient_temperature      293(2)
_exptl_crystal_density_diffrn    5.382
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_database_code               2010515
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_type_symbol
Rb1 .40048(18) -.14862(10) 0.57067(12) .0442(5) Uani 1 Rb
Rb2 -.10476(16) -.13712(10) 0.62803(13) .0416(5) Uani 1 Rb
Zr1 -.32009(12) .10990(7) 0.77140(10) .0168(3) Uani 1 Zr
Zr2 0 .10788(10) 0.75 .0165(4) Uani 1 Zr
Te1 -.20199(9) .04683(5) 0.62703(7) .0212(2) Uani 1 Te
Te2 -.05604(9) .14819(6) 0.55653(7) .0257(3) Uani 1 Te
Te3 .11822(9) .03246(5) 0.62426(7) .0241(3) Uani 1 Te
Te4 .30706(10) -.04849(5) 0.75427(8) .0291(3) Uani 1 Te
Te5 -.14936(8) .22857(5) 0.78553(7) .0206(3) Uani 1 Te
Te6 -.35565(9) .23840(5) 0.66121(7) .0251(3) Uani 1 Te
Te7 -.51610(9) .06054(5) 0.62236(7) .0218(3) Uani 1 Te
Te8 -.65174(9) .17768(6) 0.55771(7) .0284(3) Uani 1 Te
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Zr1 Te6 . 2.8895(18) yes
Zr1 Te3 2_556 2.9528(19) yes
Zr1 Te7 2_456 2.9420(17) yes
Zr1 Te8 2_456 2.9547(18) yes
Zr1 Te4 2_556 2.9819(18) yes
Zr1 Te5 . 2.9861(17) yes
Zr1 Te7 . 3.012(2) yes
Zr1 Te1 . 3.0794(17) yes
Zr2 Te1 . 2.9326(15) yes
Zr2 Te1 2_556 2.9326(15) no
Zr2 Te2 2_556 2.9422(13) no
Zr2 Te2 . 2.9422(13) yes
Zr2 Te3 . 2.9599(14) yes
Zr2 Te3 2_556 2.9599(14) no
Zr2 Te5 2_556 2.9936(18) no
Zr2 Te5 . 2.9936(18) yes
Te1 Te2 . 2.9277(14) yes
Te1 Te4 2_556 2.9889(15) yes
Te1 Rb1 5_556 3.872(2) no
Te2 Te3 . 3.0165(16) yes
Te2 Rb2 5_556 3.725(2) no
Te2 Rb1 3_455 3.830(2) no
Te2 Rb1 5_556 4.148(3) no
Te3 Zr1 2_556 2.9528(19) no
Te3 Te4 . 3.0445(18) yes
Te3 Rb2 5_556 4.245(2) no
Te4 Zr1 2_556 2.9819(18) no
Te4 Te1 2_556 2.9889(15) no
Te4 Rb2 2_556 3.695(2) no
Te4 Rb1 2_656 4.316(3) no
Te5 Te6 . 2.7578(17) yes
Te5 Rb1 4_556 3.994(2) no
Te5 Rb1 3_455 4.115(2) no
Te5 Rb2 4_456 4.281(2) no
Te6 Rb2 3_455 3.724(2) no
Te6 Rb1 5_556 3.805(2) no
Te6 Rb2 4_456 4.045(2) no
Te6 Rb1 3_455 4.190(2) no
Te7 Te8 . 2.7648(15) yes
Te7 Zr1 2_456 2.9420(17) no
Te7 Rb1 5_556 3.855(2) no
Te7 Rb1 1_455 4.052(2) no
Te8 Zr1 2_456 2.9547(18) no
Te8 Rb2 3_455 3.614(2) no
Te8 Rb2 5_456 3.648(3) no
Te8 Rb1 5_556 3.960(2) no
Rb1 Te4 . 3.710(2) yes
Rb1 Te7 1_655 4.052(2) yes
Rb1 Te6 5_556 3.805(2) yes
Rb1 Te2 3_545 3.830(2) yes
Rb1 Te7 5_556 3.855(2) yes
Rb1 Te1 5_556 3.872(2) yes
Rb1 Te8 5_556 3.960(2) yes
Rb1 Te5 4_546 3.994(2) yes
Rb1 Te5 3_545 4.115(2) yes
Rb1 Te2 5_556 4.148(3) yes
Rb1 Te6 3_545 4.190(2) yes
Rb1 Te4 2_656 4.316(3) yes
Rb2 Te8 3_545 3.614(2) yes
Rb2 Te1 . 3.616(2) yes
Rb2 Te8 5_456 3.648(3) yes
Rb2 Te4 2_556 3.695(2) yes
Rb2 Te6 3_545 3.724(2) yes
Rb2 Te2 5_556 3.725(2) yes
Rb2 Rb2 2_556 3.968(4) yes
Rb2 Te6 4_446 4.045(2) yes
Rb2 Te3 . 4.144(2) yes
Rb2 Te3 5_556 4.245(2) yes
Rb2 Te5 4_446 4.281(2) yes
