# generated using pymatgen data_Mg6BiMo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.12953800 _cell_length_b 6.19756300 _cell_length_c 10.93013800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6BiMo _chemical_formula_sum 'Mg12 Bi2 Mo2' _cell_volume 347.47602674 _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 0.24808200 0.41669600 1.0 Mg Mg1 1 0.50000000 0.75191800 0.41669600 1.0 Mg Mg2 1 0.00000000 0.76613500 0.08349800 1.0 Mg Mg3 1 0.00000000 0.23386500 0.08349800 1.0 Mg Mg4 1 0.00000000 0.00000000 0.32673200 1.0 Mg Mg5 1 0.00000000 0.50000000 0.33839400 1.0 Mg Mg6 1 0.50000000 0.74808200 0.91669600 1.0 Mg Mg7 1 0.50000000 0.25191800 0.91669600 1.0 Mg Mg8 1 0.00000000 0.26613500 0.58349800 1.0 Mg Mg9 1 0.00000000 0.73386500 0.58349800 1.0 Mg Mg10 1 0.00000000 0.50000000 0.82673200 1.0 Mg Mg11 1 0.00000000 0.00000000 0.83839400 1.0 Bi Bi12 1 0.50000000 0.50000000 0.16850600 1.0 Bi Bi13 1 0.50000000 0.00000000 0.66850600 1.0 Mo Mo14 1 0.50000000 0.00000000 0.16597600 1.0 Mo Mo15 1 0.50000000 0.50000000 0.66597600 1.0