# CIF generated by HEAS from Alexandria entry agm071484591 data_agm071484591 _cell_length_a 10.58762 _cell_length_b 10.58762 _cell_length_c 10.58762 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1186.84929 _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 0.62500 0.62500 0.62500 1.00000 Sb2 Sb 0.87500 0.37500 0.12500 1.00000 Sb3 Sb 0.37500 0.12500 0.87500 1.00000 Sb4 Sb 0.12500 0.87500 0.37500 1.00000 As1 As 0.62500 0.13375 0.11625 1.00000 As2 As 0.87500 0.86625 0.61625 1.00000 As3 As 0.37500 0.63375 0.38375 1.00000 As4 As 0.12500 0.36625 0.88375 1.00000 As5 As 0.11625 0.62500 0.13375 1.00000 As6 As 0.61625 0.87500 0.86625 1.00000 As7 As 0.38375 0.37500 0.63375 1.00000 As8 As 0.88375 0.12500 0.36625 1.00000 As9 As 0.13375 0.11625 0.62500 1.00000 As10 As 0.86625 0.61625 0.87500 1.00000 As11 As 0.63375 0.38375 0.37500 1.00000 As12 As 0.36625 0.88375 0.12500 1.00000 S1 S 0.12697 0.90044 0.63490 1.00000 S2 S 0.37303 0.09956 0.13490 1.00000 S3 S 0.87303 0.40044 0.86510 1.00000 S4 S 0.62697 0.59956 0.36510 1.00000 S5 S 0.63490 0.12697 0.90044 1.00000 S6 S 0.13490 0.37303 0.09956 1.00000 S7 S 0.86510 0.87303 0.40044 1.00000 S8 S 0.36510 0.62697 0.59956 1.00000 S9 S 0.90044 0.63490 0.12697 1.00000 S10 S 0.09956 0.13490 0.37303 1.00000 S11 S 0.40044 0.86510 0.87303 1.00000 S12 S 0.59956 0.36510 0.62697 1.00000 S13 S 0.15044 0.87697 0.11510 1.00000 S14 S 0.34956 0.12303 0.61510 1.00000 S15 S 0.65044 0.62303 0.88490 1.00000 S16 S 0.84956 0.37697 0.38490 1.00000 S17 S 0.37697 0.38490 0.84956 1.00000 S18 S 0.62303 0.88490 0.65044 1.00000 S19 S 0.12303 0.61510 0.34956 1.00000 S20 S 0.87697 0.11510 0.15044 1.00000 S21 S 0.88490 0.65044 0.62303 1.00000 S22 S 0.38490 0.84956 0.37697 1.00000 S23 S 0.11510 0.15044 0.87697 1.00000 S24 S 0.61510 0.34956 0.12303 1.00000