# generated using pymatgen data_HfMg6Mo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.04477900 _cell_length_b 5.81542200 _cell_length_c 11.25485100 _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 330.18940260 _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 0.17210400 1.0 Hf Hf1 1 0.50000000 0.00000000 0.67210400 1.0 Mg Mg2 1 0.50000000 0.25073300 0.42270300 1.0 Mg Mg3 1 0.50000000 0.74926700 0.42270300 1.0 Mg Mg4 1 0.00000000 0.75861100 0.08587800 1.0 Mg Mg5 1 0.00000000 0.24138900 0.08587800 1.0 Mg Mg6 1 0.00000000 0.00000000 0.31396100 1.0 Mg Mg7 1 0.00000000 0.50000000 0.32556700 1.0 Mg Mg8 1 0.50000000 0.75073300 0.92270300 1.0 Mg Mg9 1 0.50000000 0.24926700 0.92270300 1.0 Mg Mg10 1 0.00000000 0.25861100 0.58587800 1.0 Mg Mg11 1 0.00000000 0.74138900 0.58587800 1.0 Mg Mg12 1 0.00000000 0.50000000 0.81396100 1.0 Mg Mg13 1 0.00000000 0.00000000 0.82556700 1.0 Mo Mo14 1 0.50000000 0.00000000 0.17120200 1.0 Mo Mo15 1 0.50000000 0.50000000 0.67120200 1.0