# generated using pymatgen data_HfMg6Mn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.98742600 _cell_length_b 6.13639500 _cell_length_c 11.08030900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HfMg6Mn _chemical_formula_sum 'Hf2 Mg12 Mn2' _cell_volume 339.11081783 _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 0.17241800 1.0 Hf Hf1 1 0.50000000 0.00000000 0.67241800 1.0 Mg Mg2 1 0.50000000 0.25268300 0.42062800 1.0 Mg Mg3 1 0.50000000 0.74731700 0.42062800 1.0 Mg Mg4 1 0.00000000 0.75299300 0.08657500 1.0 Mg Mg5 1 0.00000000 0.24700700 0.08657500 1.0 Mg Mg6 1 0.00000000 0.00000000 0.32239100 1.0 Mg Mg7 1 0.00000000 0.50000000 0.33023500 1.0 Mg Mg8 1 0.50000000 0.75268300 0.92062800 1.0 Mg Mg9 1 0.50000000 0.24731700 0.92062800 1.0 Mg Mg10 1 0.00000000 0.25299300 0.58657500 1.0 Mg Mg11 1 0.00000000 0.74700700 0.58657500 1.0 Mg Mg12 1 0.00000000 0.50000000 0.82239100 1.0 Mg Mg13 1 0.00000000 0.00000000 0.83023500 1.0 Mn Mn14 1 0.50000000 0.00000000 0.16054500 1.0 Mn Mn15 1 0.50000000 0.50000000 0.66054500 1.0