# generated using pymatgen data_Mg6BiSb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.31253400 _cell_length_b 6.51809600 _cell_length_c 11.36978600 _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 393.70847691 _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 0.50000000 0.25043500 0.41620100 1.0 Mg Mg1 1 0.50000000 0.74956500 0.41620100 1.0 Mg Mg2 1 0.00000000 0.75455800 0.08030400 1.0 Mg Mg3 1 0.00000000 0.24544200 0.08030400 1.0 Mg Mg4 1 0.00000000 0.00000000 0.33453100 1.0 Mg Mg5 1 0.00000000 0.50000000 0.33739800 1.0 Mg Mg6 1 0.50000000 0.75043500 0.91620100 1.0 Mg Mg7 1 0.50000000 0.24956500 0.91620100 1.0 Mg Mg8 1 0.00000000 0.25455800 0.58030400 1.0 Mg Mg9 1 0.00000000 0.74544200 0.58030400 1.0 Mg Mg10 1 0.00000000 0.50000000 0.83453100 1.0 Mg Mg11 1 0.00000000 0.00000000 0.83739800 1.0 Bi Bi12 1 0.50000000 0.50000000 0.16737300 1.0 Bi Bi13 1 0.50000000 0.00000000 0.66737300 1.0 Sb Sb14 1 0.50000000 0.00000000 0.16768300 1.0 Sb Sb15 1 0.50000000 0.50000000 0.66768300 1.0