# CIF generated by HEAS from Alexandria entry agm001817608 data_agm001817608 _cell_length_a 13.39345 _cell_length_b 13.39345 _cell_length_c 13.39345 _cell_angle_alpha 109.47122 _cell_angle_beta 109.47122 _cell_angle_gamma 109.47122 _cell_volume 1849.50510 _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 0.75000 0.37500 0.12500 1.00000 Sb2 Sb 0.87500 0.75000 0.12500 1.00000 Sb3 Sb 0.37500 0.75000 0.62500 1.00000 Sb4 Sb 0.25000 0.12500 0.37500 1.00000 Sb5 Sb 0.87500 0.12500 0.25000 1.00000 Sb6 Sb 0.37500 0.62500 0.25000 1.00000 Sb7 Sb 0.62500 0.37500 0.75000 1.00000 Sb8 Sb 0.12500 0.87500 0.75000 1.00000 Sb9 Sb 0.75000 0.87500 0.62500 1.00000 Sb10 Sb 0.62500 0.25000 0.37500 1.00000 Sb11 Sb 0.12500 0.25000 0.87500 1.00000 Sb12 Sb 0.25000 0.62500 0.87500 1.00000 Ge1 Ge 0.12500 0.37500 0.25000 1.00000 Ge2 Ge 0.00000 0.50000 0.00000 1.00000 Ge3 Ge 0.00000 0.00000 0.00000 1.00000 Ge4 Ge 0.37500 0.25000 0.12500 1.00000 Ge5 Ge 0.50000 0.00000 0.50000 1.00000 Ge6 Ge 0.50000 0.50000 0.00000 1.00000 Ge7 Ge 0.12500 0.75000 0.37500 1.00000 Ge8 Ge 0.75000 0.12500 0.87500 1.00000 Ge9 Ge 0.75000 0.62500 0.37500 1.00000 Ge10 Ge 0.37500 0.12500 0.75000 1.00000 Ge11 Ge 0.62500 0.87500 0.25000 1.00000 Ge12 Ge 0.50000 0.50000 0.50000 1.00000 Ge13 Ge 0.50000 0.00000 0.00000 1.00000 Ge14 Ge 0.00000 0.00000 0.50000 1.00000 Ge15 Ge 0.25000 0.37500 0.62500 1.00000 Ge16 Ge 0.25000 0.87500 0.12500 1.00000 Ge17 Ge 0.00000 0.50000 0.50000 1.00000 Ge18 Ge 0.87500 0.25000 0.62500 1.00000 Ge19 Ge 0.62500 0.75000 0.87500 1.00000 Ge20 Ge 0.87500 0.62500 0.75000 1.00000 S1 S 0.71745 0.12540 0.03155 1.00000 S2 S 0.31410 0.53155 0.40615 1.00000 S3 S 0.96845 0.37460 0.28255 1.00000 S4 S 0.53155 0.21745 0.12540 1.00000 S5 S 0.59205 0.71745 0.68590 1.00000 S6 S 0.96845 0.59385 0.18590 1.00000 S7 S 0.31410 0.78255 0.40795 1.00000 S8 S 0.09385 0.90795 0.12540 1.00000 S9 S 0.59385 0.96845 0.68590 1.00000 S10 S 0.71745 0.59205 0.18590 1.00000 S11 S 0.78255 0.46845 0.37460 1.00000 S12 S 0.81410 0.90615 0.03155 1.00000 S13 S 0.12540 0.71745 0.53155 1.00000 S14 S 0.37460 0.40615 0.09205 1.00000 S15 S 0.09205 0.90615 0.37460 1.00000 S16 S 0.40795 0.12540 0.59385 1.00000 S17 S 0.09205 0.18590 0.21745 1.00000 S18 S 0.46845 0.68590 0.09385 1.00000 S19 S 0.81410 0.90795 0.28255 1.00000 S20 S 0.12540 0.40795 0.09385 1.00000 S21 S 0.37460 0.96845 0.78255 1.00000 S22 S 0.59385 0.62540 0.40795 1.00000 S23 S 0.90615 0.81410 0.53155 1.00000 S24 S 0.78255 0.31410 0.90795 1.00000 S25 S 0.40615 0.37460 0.59205 1.00000 S26 S 0.09385 0.18590 0.46845 1.00000 S27 S 0.21745 0.68590 0.09205 1.00000 S28 S 0.18590 0.09205 0.71745 1.00000 S29 S 0.62540 0.03155 0.21745 1.00000 S30 S 0.87460 0.59205 0.90615 1.00000 S31 S 0.53155 0.31410 0.90615 1.00000 S32 S 0.59205 0.87460 0.40615 1.00000 S33 S 0.90795 0.81410 0.78255 1.00000 S34 S 0.90795 0.09385 0.62540 1.00000 S35 S 0.87460 0.28255 0.46845 1.00000 S36 S 0.18590 0.09385 0.96845 1.00000 S37 S 0.62540 0.59385 0.90795 1.00000 S38 S 0.40615 0.03155 0.31410 1.00000 S39 S 0.28255 0.40795 0.81410 1.00000 S40 S 0.21745 0.53155 0.62540 1.00000 S41 S 0.90615 0.09205 0.87460 1.00000 S42 S 0.68590 0.21745 0.59205 1.00000 S43 S 0.46845 0.78255 0.87460 1.00000 S44 S 0.03155 0.40615 0.81410 1.00000 S45 S 0.40795 0.28255 0.31410 1.00000 S46 S 0.03155 0.62540 0.71745 1.00000 S47 S 0.68590 0.46845 0.59385 1.00000 S48 S 0.28255 0.87460 0.96845 1.00000