#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/10/1531018.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_1531018
loop_
_publ_author_name
'Zavalishin, E.I.'
'Aleinikova, K.B.'
'Rabotkina, N.S.'
'Arsenov, A.V.'
_publ_section_title
;
 The crystal structure of Cd7 P10
;
_journal_name_full
'Zhurnal Strukturnoi Khimii (Issue-No. from 1981)'
_journal_page_first              146
_journal_page_last               148
_journal_volume                  20
_journal_year                    1979
_chemical_formula_sum            'Cd7 P10'
_space_group_IT_number           43
_symmetry_space_group_name_Hall  'F 2 -2d'
_symmetry_space_group_name_H-M   'F d d 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   23
_cell_length_b                   27.5
_cell_length_c                   4.62
_cell_volume                     2922.150
_citation_journal_id_ASTM        ZSTKAI
_cod_data_source_file            Zavalishin_ZSTKAI_1979_459.cif
_cod_data_source_block           Cd7P10
_cod_original_cell_volume        2922.15
_cod_database_code               1531018
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
-x+1/4,y+1/4,z+1/4
x+3/4,-y+3/4,z+1/4
x,y+1/2,z+1/2
-x,-y+1/2,z+1/2
-x+1/4,y+3/4,z+3/4
x+3/4,-y+5/4,z+3/4
x+1/2,y,z+1/2
-x+1/2,-y,z+1/2
-x+3/4,y+1/4,z+3/4
x+5/4,-y+3/4,z+3/4
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z
-x+3/4,y+3/4,z+1/4
x+5/4,-y+5/4,z+1/4
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
P2 P 0.0337 0.1339 0.824 1 0.0
Cd1 Cd 0 0 0 1 0.0
P4 P 0.2066 0.1184 0.359 1 0.0
Cd3 Cd 0.1308 0.1678 0.024 1 0.0
P5 P 0.2084 0.186 0.611 1 0.0
P1 P 0.0359 0.0643 0.615 1 0.0
Cd2 Cd 0.1328 0.0376 0.402 1 0.0
P3 P 0.0823 0.2483 0.197 1 0.0
Cd4 Cd 0.0035 0.2015 0.4746 1 0.0
