# generated using pymatgen data_Mg6CoMo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.65911500 _cell_length_b 5.84274700 _cell_length_c 10.95202800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6CoMo _chemical_formula_sum 'Mg12 Co2 Mo2' _cell_volume 298.13643685 _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 0.26210000 0.08276600 1.0 Mg Mg1 1 0.00000000 0.73790000 0.08276600 1.0 Mg Mg2 1 0.00000000 0.00000000 0.32590500 1.0 Mg Mg3 1 0.50000000 0.74306600 0.42269900 1.0 Mg Mg4 1 0.50000000 0.25693400 0.42269900 1.0 Mg Mg5 1 0.50000000 0.00000000 0.17115000 1.0 Mg Mg6 1 0.00000000 0.76210000 0.58276600 1.0 Mg Mg7 1 0.00000000 0.23790000 0.58276600 1.0 Mg Mg8 1 0.00000000 0.50000000 0.82590500 1.0 Mg Mg9 1 0.50000000 0.24306600 0.92269900 1.0 Mg Mg10 1 0.50000000 0.75693400 0.92269900 1.0 Mg Mg11 1 0.50000000 0.50000000 0.67115000 1.0 Co Co12 1 0.00000000 0.50000000 0.29785800 1.0 Co Co13 1 0.00000000 0.00000000 0.79785800 1.0 Mo Mo14 1 0.50000000 0.50000000 0.19415800 1.0 Mo Mo15 1 0.50000000 0.00000000 0.69415800 1.0