# generated using pymatgen data_HfMg6Cr _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.94785500 _cell_length_b 6.24925700 _cell_length_c 11.04963600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HfMg6Cr _chemical_formula_sum 'Hf2 Mg12 Cr2' _cell_volume 341.65935827 _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 0.18048000 1.0 Hf Hf1 1 0.50000000 0.00000000 0.68048000 1.0 Mg Mg2 1 0.00000000 0.74529500 0.08175500 1.0 Mg Mg3 1 0.00000000 0.25470500 0.08175500 1.0 Mg Mg4 1 0.00000000 0.00000000 0.33276000 1.0 Mg Mg5 1 0.50000000 0.25724600 0.41992600 1.0 Mg Mg6 1 0.50000000 0.74275400 0.41992600 1.0 Mg Mg7 1 0.50000000 0.00000000 0.16430600 1.0 Mg Mg8 1 0.00000000 0.24529500 0.58175500 1.0 Mg Mg9 1 0.00000000 0.75470500 0.58175500 1.0 Mg Mg10 1 0.00000000 0.50000000 0.83276000 1.0 Mg Mg11 1 0.50000000 0.75724600 0.91992600 1.0 Mg Mg12 1 0.50000000 0.24275400 0.91992600 1.0 Mg Mg13 1 0.50000000 0.50000000 0.66430600 1.0 Cr Cr14 1 0.00000000 0.50000000 0.31909200 1.0 Cr Cr15 1 0.00000000 0.00000000 0.81909200 1.0