# CIF generated by HEAS from Alexandria entry agm071294725 data_agm071294725 _cell_length_a 11.41816 _cell_length_b 11.41816 _cell_length_c 11.41816 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1488.63691 _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 Bi1 Bi 0.94823 0.94823 0.94823 1.00000 Bi2 Bi 0.55177 0.05177 0.44823 1.00000 Bi3 Bi 0.05177 0.44823 0.55177 1.00000 Bi4 Bi 0.44823 0.55177 0.05177 1.00000 Bi5 Bi 0.19823 0.69823 0.80177 1.00000 Bi6 Bi 0.30177 0.30177 0.30177 1.00000 Bi7 Bi 0.69823 0.80177 0.19823 1.00000 Bi8 Bi 0.80177 0.19823 0.69823 1.00000 Bi9 Bi 0.75958 0.75958 0.75958 1.00000 Bi10 Bi 0.74042 0.24042 0.25958 1.00000 Bi11 Bi 0.24042 0.25958 0.74042 1.00000 Bi12 Bi 0.25958 0.74042 0.24042 1.00000 Bi13 Bi 0.00958 0.50958 0.99042 1.00000 Bi14 Bi 0.49042 0.49042 0.49042 1.00000 Bi15 Bi 0.50958 0.99042 0.00958 1.00000 Bi16 Bi 0.99042 0.00958 0.50958 1.00000 P1 P 0.12500 0.46650 0.78350 1.00000 P2 P 0.37500 0.53350 0.28350 1.00000 P3 P 0.87500 0.96650 0.71650 1.00000 P4 P 0.62500 0.03350 0.21650 1.00000 P5 P 0.78350 0.12500 0.46650 1.00000 P6 P 0.28350 0.37500 0.53350 1.00000 P7 P 0.71650 0.87500 0.96650 1.00000 P8 P 0.21650 0.62500 0.03350 1.00000 P9 P 0.46650 0.78350 0.12500 1.00000 P10 P 0.53350 0.28350 0.37500 1.00000 P11 P 0.96650 0.71650 0.87500 1.00000 P12 P 0.03350 0.21650 0.62500 1.00000 I1 I 0.12500 0.72864 0.52136 1.00000 I2 I 0.37500 0.27136 0.02136 1.00000 I3 I 0.87500 0.22864 0.97864 1.00000 I4 I 0.62500 0.77136 0.47864 1.00000 I5 I 0.52136 0.12500 0.72864 1.00000 I6 I 0.02136 0.37500 0.27136 1.00000 I7 I 0.97864 0.87500 0.22864 1.00000 I8 I 0.47864 0.62500 0.77136 1.00000 I9 I 0.72864 0.52136 0.12500 1.00000 I10 I 0.27136 0.02136 0.37500 1.00000 I11 I 0.22864 0.97864 0.87500 1.00000 I12 I 0.77136 0.47864 0.62500 1.00000