# generated using pymatgen data_Mg6BiSb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.36624200 _cell_length_b 6.18152000 _cell_length_c 11.97197700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6BiSb _chemical_formula_sum 'Mg12 Bi2 Sb2' _cell_volume 397.12882113 _cell_formula_units_Z 2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Mg Mg0 1 0.00000000 0.75471100 0.08710600 1.0 Mg Mg1 1 0.00000000 0.24528900 0.08710600 1.0 Mg Mg2 1 0.00000000 0.00000000 0.32398500 1.0 Mg Mg3 1 0.50000000 0.24998200 0.40930200 1.0 Mg Mg4 1 0.50000000 0.75001800 0.40930200 1.0 Mg Mg5 1 0.50000000 0.00000000 0.17488400 1.0 Mg Mg6 1 0.00000000 0.25471100 0.58710600 1.0 Mg Mg7 1 0.00000000 0.74528900 0.58710600 1.0 Mg Mg8 1 0.00000000 0.50000000 0.82398500 1.0 Mg Mg9 1 0.50000000 0.74998200 0.90930200 1.0 Mg Mg10 1 0.50000000 0.25001800 0.90930200 1.0 Mg Mg11 1 0.50000000 0.50000000 0.67488400 1.0 Bi Bi12 1 0.50000000 0.50000000 0.13922900 1.0 Bi Bi13 1 0.50000000 0.00000000 0.63922900 1.0 Sb Sb14 1 0.00000000 0.50000000 0.36908600 1.0 Sb Sb15 1 0.00000000 0.00000000 0.86908600 1.0