# CIF generated by HEAS from Alexandria entry agm005227124 data_agm005227124 _cell_length_a 8.66564 _cell_length_b 9.51537 _cell_length_c 17.44074 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1438.10642 _symmetry_space_group_name_H-M 'P 1' _symmetry_Int_Tables_number 1 loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Sb1 Sb 0.25000 0.41717 0.35087 1.00000 Sb2 Sb 0.75000 0.58283 0.64913 1.00000 Sb3 Sb 0.75000 0.91717 0.14913 1.00000 Sb4 Sb 0.25000 0.08283 0.85087 1.00000 P1 P 0.25000 0.72695 0.91882 1.00000 P2 P 0.75000 0.27305 0.08118 1.00000 P3 P 0.75000 0.22695 0.58118 1.00000 P4 P 0.25000 0.77305 0.41882 1.00000 Cl1 Cl 0.56717 0.14667 0.63331 1.00000 Cl2 Cl 0.93283 0.35333 0.13331 1.00000 Cl3 Cl 0.43283 0.64667 0.86669 1.00000 Cl4 Cl 0.06717 0.85333 0.36669 1.00000 Cl5 Cl 0.25000 0.93314 0.73998 1.00000 Cl6 Cl 0.75000 0.06686 0.26002 1.00000 Cl7 Cl 0.75000 0.43314 0.76002 1.00000 Cl8 Cl 0.25000 0.56686 0.23998 1.00000 Cl9 Cl 0.25000 0.19633 0.97222 1.00000 Cl10 Cl 0.75000 0.80367 0.02778 1.00000 Cl11 Cl 0.75000 0.69633 0.52778 1.00000 Cl12 Cl 0.25000 0.30367 0.47222 1.00000 Cl13 Cl 0.25000 0.29148 0.77791 1.00000 Cl14 Cl 0.75000 0.70852 0.22209 1.00000 Cl15 Cl 0.75000 0.79148 0.72209 1.00000 Cl16 Cl 0.25000 0.20852 0.27791 1.00000 Cl17 Cl 0.97740 0.06114 0.85704 1.00000 Cl18 Cl 0.47740 0.93886 0.14296 1.00000 Cl19 Cl 0.02260 0.56114 0.64296 1.00000 Cl20 Cl 0.52260 0.43886 0.35704 1.00000 Cl21 Cl 0.02260 0.93886 0.14296 1.00000 Cl22 Cl 0.52260 0.06114 0.85704 1.00000 Cl23 Cl 0.97740 0.43886 0.35704 1.00000 Cl24 Cl 0.47740 0.56114 0.64296 1.00000 Cl25 Cl 0.25000 0.85000 0.52449 1.00000 Cl26 Cl 0.75000 0.15000 0.47551 1.00000 Cl27 Cl 0.75000 0.35000 0.97551 1.00000 Cl28 Cl 0.25000 0.65000 0.02449 1.00000 Cl29 Cl 0.06717 0.64667 0.86669 1.00000 Cl30 Cl 0.56717 0.35333 0.13331 1.00000 Cl31 Cl 0.93283 0.14667 0.63331 1.00000 Cl32 Cl 0.43283 0.85333 0.36669 1.00000 O1 O 0.25000 0.88421 0.92196 1.00000 O2 O 0.25000 0.61579 0.42196 1.00000 O3 O 0.75000 0.38421 0.57804 1.00000 O4 O 0.75000 0.11579 0.07804 1.00000