data_global _amcsd_formula_title 'As Br3 Cd4 P' loop_ _publ_author_name 'Rebbah A' 'Deschanvres A' _journal_name_full 'Annales de Chimie' _journal_volume 1981 _journal_year 1981 _journal_page_first 585 _journal_page_last 590 _publ_section_title ; Structure cristalline de Cd4 P As Br3 _cod_database_code 1001323 ; _database_code_amcsd 0012022 _chemical_formula_sum 'Br3 Cd4 (As P)' _cell_length_a 12.521 _cell_length_b 12.521 _cell_length_c 12.521 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 1962.985 _exptl_crystal_density_diffrn 5.382 _symmetry_space_group_name_H-M 'P a 3' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2+z,x,1/2-y' 'z,1/2-x,1/2+y' '1/2-z,1/2+x,y' '-z,-x,-y' '1/2+y,1/2-z,-x' '1/2-y,-z,1/2+x' '-y,1/2+z,1/2-x' 'y,z,x' 'x,1/2-y,1/2+z' '1/2-x,1/2+y,z' '1/2+x,y,1/2-z' '-x,-y,-z' '1/2-z,-x,1/2+y' '-z,1/2+x,1/2-y' '1/2+z,1/2-x,-y' 'z,x,y' '1/2-y,1/2+z,x' '1/2+y,z,1/2-x' 'y,1/2-z,1/2+x' '-y,-z,-x' '-x,1/2+y,1/2-z' '1/2+x,1/2-y,-z' '1/2-x,-y,1/2+z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Br1 0.18760 0.43220 0.26030 1.00000 Cd1 0.21800 0.21800 0.21800 1.00000 Cd2 0.02740 -0.00880 0.25240 1.00000 As1 0.44590 0.44590 0.44590 0.50000 P1 0.44590 0.44590 0.44590 0.50000 As2 0.10080 0.10080 0.10080 0.50000 P2 0.10080 0.10080 0.10080 0.50000