# generated using pymatgen data_HfMg6Si _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.82173200 _cell_length_b 6.40203300 _cell_length_c 10.83136900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HfMg6Si _chemical_formula_sum 'Hf2 Mg12 Si2' _cell_volume 334.35230984 _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 0.17780000 1.0 Hf Hf1 1 0.50000000 0.00000000 0.67780000 1.0 Mg Mg2 1 0.00000000 0.24677400 0.08422700 1.0 Mg Mg3 1 0.00000000 0.75322600 0.08422700 1.0 Mg Mg4 1 0.00000000 0.50000000 0.83230900 1.0 Mg Mg5 1 0.50000000 0.24934800 0.91845200 1.0 Mg Mg6 1 0.50000000 0.75065200 0.91845200 1.0 Mg Mg7 1 0.50000000 0.50000000 0.66747100 1.0 Mg Mg8 1 0.00000000 0.74677400 0.58422700 1.0 Mg Mg9 1 0.00000000 0.25322600 0.58422700 1.0 Mg Mg10 1 0.00000000 0.00000000 0.33230900 1.0 Mg Mg11 1 0.50000000 0.74934800 0.41845200 1.0 Mg Mg12 1 0.50000000 0.25065200 0.41845200 1.0 Mg Mg13 1 0.50000000 0.00000000 0.16747100 1.0 Si Si14 1 0.00000000 0.50000000 0.31706300 1.0 Si Si15 1 0.00000000 0.00000000 0.81706300 1.0