# generated using pymatgen data_Hf18Re8RuPt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.59806856 _cell_length_b 8.59806886 _cell_length_c 8.52383773 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000264 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18Re8RuPt _chemical_formula_sum 'Hf18 Re8 Ru1 Pt1' _cell_volume 545.71716724 _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 0.19763139 0.80236861 0.44429831 1.0 Hf Hf1 1 0.19763139 0.39526278 0.44429831 1.0 Hf Hf2 1 0.60473722 0.80236861 0.44429831 1.0 Hf Hf3 1 0.80657211 0.19342789 0.55409756 1.0 Hf Hf4 1 0.80657211 0.61314321 0.55409756 1.0 Hf Hf5 1 0.38685679 0.19342789 0.55409756 1.0 Hf Hf6 1 0.80657211 0.19342789 0.94590244 1.0 Hf Hf7 1 0.80657211 0.61314321 0.94590244 1.0 Hf Hf8 1 0.38685679 0.19342789 0.94590244 1.0 Hf Hf9 1 0.19763139 0.80236861 0.05570169 1.0 Hf Hf10 1 0.19763139 0.39526278 0.05570169 1.0 Hf Hf11 1 0.60473722 0.80236861 0.05570169 1.0 Hf Hf12 1 0.54231357 0.45768643 0.25000000 1.0 Hf Hf13 1 0.54231357 0.08462915 0.25000000 1.0 Hf Hf14 1 0.91537085 0.45768643 0.25000000 1.0 Hf Hf15 1 0.45799211 0.54200789 0.75000000 1.0 Hf Hf16 1 0.45799211 0.91598322 0.75000000 1.0 Hf Hf17 1 0.08401678 0.54200789 0.75000000 1.0 Re Re18 1 0.89009864 0.10990136 0.25000000 1.0 Re Re19 1 0.89009864 0.78019628 0.25000000 1.0 Re Re20 1 0.21980372 0.10990136 0.25000000 1.0 Re Re21 1 0.11076834 0.88923166 0.75000000 1.0 Re Re22 1 0.11076834 0.22153668 0.75000000 1.0 Re Re23 1 0.77846332 0.88923166 0.75000000 1.0 Re Re24 1 0.00000000 0.00000000 0.49954789 1.0 Re Re25 1 0.00000000 0.00000000 0.00045211 1.0 Ru Ru26 1 0.33333300 0.66666700 0.25000000 1.0 Pt Pt27 1 0.66666700 0.33333300 0.75000000 1.0