# generated using pymatgen data_Hf9Re4Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.53368857 _cell_length_b 8.58947060 _cell_length_c 8.58947065 _cell_angle_alpha 120.00012249 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9Re4Os _chemical_formula_sum 'Hf18 Re8 Os2' _cell_volume 545.25503227 _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 0.55489811 0.80360828 0.60721903 1.0 Hf Hf1 1 0.55488972 0.80360853 0.19639147 1.0 Hf Hf2 1 0.55489811 0.39278097 0.19639172 1.0 Hf Hf3 1 0.44510189 0.19639172 0.39278097 1.0 Hf Hf4 1 0.44511028 0.19639147 0.80360853 1.0 Hf Hf5 1 0.44510189 0.60721903 0.80360828 1.0 Hf Hf6 1 0.05489811 0.19639172 0.39278097 1.0 Hf Hf7 1 0.05488972 0.19639147 0.80360853 1.0 Hf Hf8 1 0.05489811 0.60721903 0.80360828 1.0 Hf Hf9 1 0.94510189 0.80360828 0.60721903 1.0 Hf Hf10 1 0.94511028 0.80360853 0.19639147 1.0 Hf Hf11 1 0.94510189 0.39278097 0.19639172 1.0 Hf Hf12 1 0.75000000 0.45925912 0.91850990 1.0 Hf Hf13 1 0.75000000 0.45925224 0.54074776 1.0 Hf Hf14 1 0.75000000 0.08149010 0.54074088 1.0 Hf Hf15 1 0.25000000 0.54074088 0.08149010 1.0 Hf Hf16 1 0.25000000 0.54074776 0.45925224 1.0 Hf Hf17 1 0.25000000 0.91850990 0.45925912 1.0 Re Re18 1 0.75000000 0.11039634 0.22079444 1.0 Re Re19 1 0.75000000 0.11039876 0.88960124 1.0 Re Re20 1 0.75000000 0.77920556 0.88960366 1.0 Re Re21 1 0.25000000 0.88960366 0.77920556 1.0 Re Re22 1 0.25000000 0.88960124 0.11039876 1.0 Re Re23 1 0.25000000 0.22079444 0.11039634 1.0 Re Re24 1 0.50000000 0.00000000 0.00000000 1.0 Re Re25 1 0.00000000 0.00000000 0.00000000 1.0 Os Os26 1 0.75000000 0.66667027 0.33332973 1.0 Os Os27 1 0.25000000 0.33332973 0.66667027 1.0