# generated using pymatgen data_HfMg15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.41318687 _cell_length_b 6.41318687 _cell_length_c 10.17579800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000898 _symmetry_Int_Tables_number 1 _chemical_formula_structural HfMg15 _chemical_formula_sum 'Hf1 Mg15' _cell_volume 362.44896100 _cell_formula_units_Z 1 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 0.66666700 0.33333300 0.00000000 1.0 Mg Mg1 1 0.66666700 0.33333300 0.50000000 1.0 Mg Mg2 1 0.16835700 0.33671300 0.00000000 1.0 Mg Mg3 1 0.16650900 0.33301800 0.50000000 1.0 Mg Mg4 1 0.16835700 0.83164300 0.00000000 1.0 Mg Mg5 1 0.16650900 0.83349100 0.50000000 1.0 Mg Mg6 1 0.66328700 0.83164300 0.00000000 1.0 Mg Mg7 1 0.66698200 0.83349100 0.50000000 1.0 Mg Mg8 1 0.99584500 0.49792300 0.24823300 1.0 Mg Mg9 1 0.99584500 0.49792300 0.75176700 1.0 Mg Mg10 1 0.50207700 0.49792300 0.24823300 1.0 Mg Mg11 1 0.50207700 0.49792300 0.75176700 1.0 Mg Mg12 1 0.50207700 0.00415500 0.24823300 1.0 Mg Mg13 1 0.50207700 0.00415500 0.75176700 1.0 Mg Mg14 1 0.00000000 0.00000000 0.24873800 1.0 Mg Mg15 1 0.00000000 0.00000000 0.75126200 1.0