# generated using pymatgen data_Hf18Re8OsPt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.60820967 _cell_length_b 8.60820991 _cell_length_c 8.52961016 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000283 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18Re8OsPt _chemical_formula_sum 'Hf18 Re8 Os1 Pt1' _cell_volume 547.37566647 _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 0.19677386 0.80322614 0.44468930 1.0 Hf Hf1 1 0.19677386 0.39354771 0.44468930 1.0 Hf Hf2 1 0.60645229 0.80322614 0.44468930 1.0 Hf Hf3 1 0.80645019 0.19354981 0.55393008 1.0 Hf Hf4 1 0.80645019 0.61290038 0.55393008 1.0 Hf Hf5 1 0.38709962 0.19354981 0.55393008 1.0 Hf Hf6 1 0.80645019 0.19354981 0.94606992 1.0 Hf Hf7 1 0.80645019 0.61290038 0.94606992 1.0 Hf Hf8 1 0.38709962 0.19354981 0.94606992 1.0 Hf Hf9 1 0.19677386 0.80322614 0.05531070 1.0 Hf Hf10 1 0.19677386 0.39354771 0.05531070 1.0 Hf Hf11 1 0.60645229 0.80322614 0.05531070 1.0 Hf Hf12 1 0.54134348 0.45865652 0.25000000 1.0 Hf Hf13 1 0.54134348 0.08268696 0.25000000 1.0 Hf Hf14 1 0.91731304 0.45865652 0.25000000 1.0 Hf Hf15 1 0.45831293 0.54168707 0.75000000 1.0 Hf Hf16 1 0.45831293 0.91662385 0.75000000 1.0 Hf Hf17 1 0.08337615 0.54168707 0.75000000 1.0 Re Re18 1 0.89012620 0.10987380 0.25000000 1.0 Re Re19 1 0.89012620 0.78025240 0.25000000 1.0 Re Re20 1 0.21974760 0.10987380 0.25000000 1.0 Re Re21 1 0.11071101 0.88928899 0.75000000 1.0 Re Re22 1 0.11071101 0.22142402 0.75000000 1.0 Re Re23 1 0.77857598 0.88928899 0.75000000 1.0 Re Re24 1 0.00000000 0.00000000 0.49974712 1.0 Re Re25 1 0.00000000 0.00000000 0.00025288 1.0 Os Os26 1 0.33333300 0.66666700 0.25000000 1.0 Pt Pt27 1 0.66666700 0.33333300 0.75000000 1.0