# generated using pymatgen data_Mg6NiBi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.90888000 _cell_length_b 6.23420600 _cell_length_c 11.25817500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6NiBi _chemical_formula_sum 'Mg12 Ni2 Bi2' _cell_volume 344.53358220 _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 0.23820300 0.07044100 1.0 Mg Mg1 1 0.00000000 0.76179700 0.07044100 1.0 Mg Mg2 1 0.00000000 0.00000000 0.32931300 1.0 Mg Mg3 1 0.50000000 0.73566500 0.40875100 1.0 Mg Mg4 1 0.50000000 0.26433500 0.40875100 1.0 Mg Mg5 1 0.50000000 0.00000000 0.16843100 1.0 Mg Mg6 1 0.00000000 0.73820300 0.57044100 1.0 Mg Mg7 1 0.00000000 0.26179700 0.57044100 1.0 Mg Mg8 1 0.00000000 0.50000000 0.82931300 1.0 Mg Mg9 1 0.50000000 0.23566500 0.90875100 1.0 Mg Mg10 1 0.50000000 0.76433500 0.90875100 1.0 Mg Mg11 1 0.50000000 0.50000000 0.66843100 1.0 Ni Ni12 1 0.00000000 0.50000000 0.37414100 1.0 Ni Ni13 1 0.00000000 0.00000000 0.87414100 1.0 Bi Bi14 1 0.50000000 0.50000000 0.16973200 1.0 Bi Bi15 1 0.50000000 0.00000000 0.66973200 1.0