# generated using pymatgen data_HfMg6W _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.91733700 _cell_length_b 6.09323900 _cell_length_c 11.12841500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HfMg6W _chemical_formula_sum 'Hf2 Mg12 W2' _cell_volume 333.43524110 _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 0.19775900 1.0 Hf Hf1 1 0.50000000 0.00000000 0.69775900 1.0 Mg Mg2 1 0.00000000 0.74657800 0.07394900 1.0 Mg Mg3 1 0.00000000 0.25342200 0.07394900 1.0 Mg Mg4 1 0.00000000 0.00000000 0.32646100 1.0 Mg Mg5 1 0.50000000 0.25708400 0.42740900 1.0 Mg Mg6 1 0.50000000 0.74291600 0.42740900 1.0 Mg Mg7 1 0.50000000 0.00000000 0.16996100 1.0 Mg Mg8 1 0.00000000 0.24657800 0.57394900 1.0 Mg Mg9 1 0.00000000 0.75342200 0.57394900 1.0 Mg Mg10 1 0.00000000 0.50000000 0.82646100 1.0 Mg Mg11 1 0.50000000 0.75708400 0.92740900 1.0 Mg Mg12 1 0.50000000 0.24291600 0.92740900 1.0 Mg Mg13 1 0.50000000 0.50000000 0.66996100 1.0 W W14 1 0.00000000 0.50000000 0.30310300 1.0 W W15 1 0.00000000 0.00000000 0.80310300 1.0