# generated using pymatgen data_HfMg6Mn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.90821400 _cell_length_b 6.17113600 _cell_length_c 11.11869400 _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 336.77697019 _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 0.18721600 1.0 Hf Hf1 1 0.50000000 0.00000000 0.68721600 1.0 Mg Mg2 1 0.00000000 0.74363600 0.08014000 1.0 Mg Mg3 1 0.00000000 0.25636400 0.08014000 1.0 Mg Mg4 1 0.00000000 0.00000000 0.32886100 1.0 Mg Mg5 1 0.50000000 0.25740300 0.42308000 1.0 Mg Mg6 1 0.50000000 0.74259700 0.42308000 1.0 Mg Mg7 1 0.50000000 0.00000000 0.16650200 1.0 Mg Mg8 1 0.00000000 0.24363600 0.58014000 1.0 Mg Mg9 1 0.00000000 0.75636400 0.58014000 1.0 Mg Mg10 1 0.00000000 0.50000000 0.82886100 1.0 Mg Mg11 1 0.50000000 0.75740300 0.92308000 1.0 Mg Mg12 1 0.50000000 0.24259700 0.92308000 1.0 Mg Mg13 1 0.50000000 0.50000000 0.66650200 1.0 Mn Mn14 1 0.00000000 0.50000000 0.31098200 1.0 Mn Mn15 1 0.00000000 0.00000000 0.81098200 1.0