#------------------------------------------------------------------------------
#$Date: 2015-10-08 12:01:58 +0300 (Thu, 08 Oct 2015) $
#$Revision: 161031 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/43/1534366.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_1534366
loop_
_publ_author_name
'Chudinova, N.N.'
'Ilyukhin, A.B.'
'Murashova, E.V.'
_publ_section_title
;
 Double cyclohexaphosphates of cesium and divalent metals
;
_journal_name_full               'Neorganicheskie Materialy'
_journal_page_first              1499
_journal_page_last               1503
_journal_volume                  39
_journal_year                    2003
_chemical_formula_sum            'Cs2 O18 P6 Zn2'
_chemical_name_systematic        'Cs2 Zn2 (P6 O18)'
_space_group_IT_number           198
_symmetry_space_group_name_Hall  'P 2ac 2ab 3'
_symmetry_space_group_name_H-M   'P 21 3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.0233
_cell_length_b                   12.0233
_cell_length_c                   12.0233
_cell_volume                     1738.085
_citation_journal_id_ASTM        NMATEI
_cod_data_source_file            Chudinova_NMATEI_2003_508.cif
_cod_data_source_block           Cs2O18P6Zn2
_cod_database_code               1534366
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z
-x,y+1/2,-z+1/2
z,x,y
-z+1/2,-x,y+1/2
z+1/2,-x+1/2,-y
-z,x+1/2,-y+1/2
y,z,x
y+1/2,-z+1/2,-x
-y,z+1/2,-x+1/2
-y+1/2,-z,x+1/2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Cs3 Cs+1 0.0238 0.5146 0.495 0.3 0.0
O5 O-2 0.1338 0.7946 0.6625 1 0.0
O2 O-2 -0.2094 0.9256 0.4759 1 0.0
O6 O-2 -0.0237 0.8247 0.7902 1 0.0
O4 O-2 -0.2446 0.8297 0.6387 1 0.0
O3 O-2 -0.1473 0.7329 0.4678 1 0.0
P1 P+5 -0.1575 0.8245 0.5476 1 0.0
Zn1 Zn+2 0.3091 0.8091 0.6909 1 0.0
O1 O-2 -0.0444 0.8817 0.584 1 0.0
Zn2 Zn+2 0.19779 0.30221 0.69779 1 0.0
Cs1 Cs+1 0.37773 0.37773 0.37773 0.55 0.0
P2 P+5 0.0321 0.8494 0.6878 1 0.0
Cs2 Cs+1 0.62129 0.62129 0.62129 0.55 0.0
