# generated using pymatgen data_Hf18Re8RuRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.57908628 _cell_length_b 8.57908590 _cell_length_c 8.51988785 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999766 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18Re8RuRh _chemical_formula_sum 'Hf18 Re8 Ru1 Rh1' _cell_volume 543.05844553 _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 0.19566436 0.80433564 0.44407654 1.0 Hf Hf1 1 0.19566436 0.39132672 0.44407654 1.0 Hf Hf2 1 0.60867328 0.80433564 0.44407654 1.0 Hf Hf3 1 0.80279496 0.19720504 0.55579647 1.0 Hf Hf4 1 0.80279496 0.60558892 0.55579647 1.0 Hf Hf5 1 0.39441108 0.19720504 0.55579647 1.0 Hf Hf6 1 0.80279496 0.19720504 0.94420353 1.0 Hf Hf7 1 0.80279496 0.60558892 0.94420353 1.0 Hf Hf8 1 0.39441108 0.19720504 0.94420353 1.0 Hf Hf9 1 0.19566436 0.80433564 0.05592346 1.0 Hf Hf10 1 0.19566436 0.39132672 0.05592346 1.0 Hf Hf11 1 0.60867328 0.80433564 0.05592346 1.0 Hf Hf12 1 0.54270739 0.45729261 0.25000000 1.0 Hf Hf13 1 0.54270739 0.08541278 0.25000000 1.0 Hf Hf14 1 0.91458722 0.45729261 0.25000000 1.0 Hf Hf15 1 0.45739823 0.54260177 0.75000000 1.0 Hf Hf16 1 0.45739823 0.91479646 0.75000000 1.0 Hf Hf17 1 0.08520354 0.54260177 0.75000000 1.0 Re Re18 1 0.88947931 0.11052069 0.25000000 1.0 Re Re19 1 0.88947931 0.77895661 0.25000000 1.0 Re Re20 1 0.22104339 0.11052069 0.25000000 1.0 Re Re21 1 0.11032064 0.88967936 0.75000000 1.0 Re Re22 1 0.11032064 0.22064228 0.75000000 1.0 Re Re23 1 0.77935772 0.88967936 0.75000000 1.0 Re Re24 1 0.00000000 0.00000000 0.50048515 1.0 Re Re25 1 0.00000000 0.00000000 0.99951485 1.0 Ru Ru26 1 0.66666700 0.33333300 0.75000000 1.0 Rh Rh27 1 0.33333300 0.66666700 0.25000000 1.0