# generated using pymatgen data_Mg6CoBi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.85010300 _cell_length_b 6.29960300 _cell_length_c 11.06283500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6CoBi _chemical_formula_sum 'Mg12 Co2 Bi2' _cell_volume 338.01080071 _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 0.23443900 0.07159100 1.0 Mg Mg1 1 0.00000000 0.76556100 0.07159100 1.0 Mg Mg2 1 0.00000000 0.00000000 0.33243700 1.0 Mg Mg3 1 0.50000000 0.73352400 0.40942900 1.0 Mg Mg4 1 0.50000000 0.26647600 0.40942900 1.0 Mg Mg5 1 0.50000000 0.00000000 0.16977800 1.0 Mg Mg6 1 0.00000000 0.73443900 0.57159100 1.0 Mg Mg7 1 0.00000000 0.26556100 0.57159100 1.0 Mg Mg8 1 0.00000000 0.50000000 0.83243700 1.0 Mg Mg9 1 0.50000000 0.23352400 0.90942900 1.0 Mg Mg10 1 0.50000000 0.76647600 0.90942900 1.0 Mg Mg11 1 0.50000000 0.50000000 0.66977800 1.0 Co Co12 1 0.00000000 0.50000000 0.36465700 1.0 Co Co13 1 0.00000000 0.00000000 0.86465700 1.0 Bi Bi14 1 0.50000000 0.50000000 0.17108800 1.0 Bi Bi15 1 0.50000000 0.00000000 0.67108800 1.0