# generated using pymatgen data_HfMg6Mo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.90156800 _cell_length_b 6.10780500 _cell_length_c 11.14627400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HfMg6Mo _chemical_formula_sum 'Hf2 Mg12 Mo2' _cell_volume 333.69516183 _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 Hf Hf0 1 0.50000000 0.50000000 0.19756000 1.0 Hf Hf1 1 0.50000000 0.00000000 0.69756000 1.0 Mg Mg2 1 0.00000000 0.74604300 0.07456100 1.0 Mg Mg3 1 0.00000000 0.25395700 0.07456100 1.0 Mg Mg4 1 0.00000000 0.00000000 0.32702800 1.0 Mg Mg5 1 0.50000000 0.25709000 0.42765200 1.0 Mg Mg6 1 0.50000000 0.74291000 0.42765200 1.0 Mg Mg7 1 0.50000000 0.00000000 0.16924100 1.0 Mg Mg8 1 0.00000000 0.24604300 0.57456100 1.0 Mg Mg9 1 0.00000000 0.75395700 0.57456100 1.0 Mg Mg10 1 0.00000000 0.50000000 0.82702800 1.0 Mg Mg11 1 0.50000000 0.75709000 0.92765200 1.0 Mg Mg12 1 0.50000000 0.24291000 0.92765200 1.0 Mg Mg13 1 0.50000000 0.50000000 0.66924100 1.0 Mo Mo14 1 0.00000000 0.50000000 0.30174300 1.0 Mo Mo15 1 0.00000000 0.00000000 0.80174300 1.0