# generated using pymatgen data_HfMg6Al _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.92674300 _cell_length_b 6.36822700 _cell_length_c 10.99252200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HfMg6Al _chemical_formula_sum 'Hf2 Mg12 Al2' _cell_volume 344.88617635 _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 0.17451500 1.0 Hf Hf1 1 0.50000000 0.00000000 0.67451500 1.0 Mg Mg2 1 0.00000000 0.25148500 0.08382500 1.0 Mg Mg3 1 0.00000000 0.74851500 0.08382500 1.0 Mg Mg4 1 0.00000000 0.50000000 0.83282000 1.0 Mg Mg5 1 0.50000000 0.24655900 0.91806700 1.0 Mg Mg6 1 0.50000000 0.75344100 0.91806700 1.0 Mg Mg7 1 0.50000000 0.50000000 0.66632900 1.0 Mg Mg8 1 0.00000000 0.75148500 0.58382500 1.0 Mg Mg9 1 0.00000000 0.24851500 0.58382500 1.0 Mg Mg10 1 0.00000000 0.00000000 0.33282000 1.0 Mg Mg11 1 0.50000000 0.74655900 0.41806700 1.0 Mg Mg12 1 0.50000000 0.25344100 0.41806700 1.0 Mg Mg13 1 0.50000000 0.00000000 0.16632900 1.0 Al Al14 1 0.00000000 0.50000000 0.32255200 1.0 Al Al15 1 0.00000000 0.00000000 0.82255200 1.0