data_1528584
_publ_section_title
;
 Crystal structure and absolute configuration of beta-Cd P2
;
_journal_name_full
;
Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques
;
_journal_page_first              69
_journal_page_last               74
_journal_volume                  17
_journal_year                    1969
_chemical_formula_sum            'Cd P2'
_chemical_name_systematic        'Cd P2'
_space_group_IT_number           96
_symmetry_space_group_name_Hall  'P 4nw 2abw'
_symmetry_space_group_name_H-M   'P 43 21 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   5.283
_cell_length_b                   5.283
_cell_length_c                   19.808
_cell_volume                     552.843
_citation_journal_id_ASTM        BAPCAQ
_cod_data_source_file            Horn_BAPCAQ_1969_115.cif
_cod_data_source_block           Cd1P2
_cod_original_cell_volume        552.8431
_cod_chemical_formula_sum_orig   'Cd1 P2'
_cod_database_code               1528584
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z+3/4
-x,-y,z+1/2
y+1/2,-x+1/2,z+1/4
x+1/2,-y+1/2,-z+1/4
y,x,-z
-x+1/2,y+1/2,-z+3/4
-y,-x,-z+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
Cd1 Cd+2 0.1536 0.6257 0.0478 1 0.0
P1 P-1 0.8072 0.2878 0.0643 1 0.0
P2 P-1 0.9763 0.9786 0.126 1 0.0
