# generated using pymatgen data_Hf18Re8AsOs _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.57432606 _cell_length_b 8.57432653 _cell_length_c 8.58720691 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00304929 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18Re8AsOs _chemical_formula_sum 'Hf18 Re8 As1 Os1' _cell_volume 546.72536950 _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 0.80307156 0.60614418 0.55364533 1.0 Hf Hf1 1 0.80307983 0.19692017 0.55365532 1.0 Hf Hf2 1 0.39385582 0.19692844 0.55364533 1.0 Hf Hf3 1 0.19207320 0.38415848 0.45232100 1.0 Hf Hf4 1 0.19206834 0.80793166 0.45232089 1.0 Hf Hf5 1 0.61584152 0.80792680 0.45232100 1.0 Hf Hf6 1 0.19207320 0.38415848 0.04767900 1.0 Hf Hf7 1 0.19206834 0.80793166 0.04767911 1.0 Hf Hf8 1 0.61584152 0.80792680 0.04767900 1.0 Hf Hf9 1 0.80307156 0.60614418 0.94635467 1.0 Hf Hf10 1 0.80307983 0.19692017 0.94634468 1.0 Hf Hf11 1 0.39385582 0.19692844 0.94635467 1.0 Hf Hf12 1 0.45928139 0.91854697 0.75000000 1.0 Hf Hf13 1 0.45928183 0.54071817 0.75000000 1.0 Hf Hf14 1 0.08145303 0.54071861 0.75000000 1.0 Hf Hf15 1 0.54186251 0.08371459 0.25000000 1.0 Hf Hf16 1 0.54184685 0.45815315 0.25000000 1.0 Hf Hf17 1 0.91628541 0.45813749 0.25000000 1.0 Re Re18 1 0.11026449 0.22052724 0.75000000 1.0 Re Re19 1 0.11026689 0.88973311 0.75000000 1.0 Re Re20 1 0.77947276 0.88973551 0.75000000 1.0 Re Re21 1 0.89026045 0.78054919 0.25000000 1.0 Re Re22 1 0.89026496 0.10973504 0.25000000 1.0 Re Re23 1 0.21945081 0.10973955 0.25000000 1.0 Re Re24 1 0.99999974 0.00000026 0.50135612 1.0 Re Re25 1 0.99999974 0.00000026 0.99864388 1.0 As As26 1 0.33335629 0.66664371 0.25000000 1.0 Os Os27 1 0.66667233 0.33332767 0.75000000 1.0