# generated using pymatgen data_Hf18Re8PIr _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.55545374 _cell_length_b 8.55545384 _cell_length_c 8.56584843 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999962 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18Re8PIr _chemical_formula_sum 'Hf18 Re8 P1 Ir1' _cell_volume 542.98410769 _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 0.19550266 0.80449734 0.44678892 1.0 Hf Hf1 1 0.19550266 0.39100433 0.44678892 1.0 Hf Hf2 1 0.60899567 0.80449734 0.44678892 1.0 Hf Hf3 1 0.80516604 0.19483396 0.54947619 1.0 Hf Hf4 1 0.80516604 0.61033208 0.54947619 1.0 Hf Hf5 1 0.38966792 0.19483396 0.54947619 1.0 Hf Hf6 1 0.80516604 0.19483396 0.95052381 1.0 Hf Hf7 1 0.80516604 0.61033208 0.95052381 1.0 Hf Hf8 1 0.38966792 0.19483396 0.95052381 1.0 Hf Hf9 1 0.19550266 0.80449734 0.05321108 1.0 Hf Hf10 1 0.19550266 0.39100433 0.05321108 1.0 Hf Hf11 1 0.60899567 0.80449734 0.05321108 1.0 Hf Hf12 1 0.54139041 0.45860959 0.25000000 1.0 Hf Hf13 1 0.54139041 0.08277981 0.25000000 1.0 Hf Hf14 1 0.91722019 0.45860959 0.25000000 1.0 Hf Hf15 1 0.45879433 0.54120567 0.75000000 1.0 Hf Hf16 1 0.45879433 0.91758966 0.75000000 1.0 Hf Hf17 1 0.08241034 0.54120567 0.75000000 1.0 Re Re18 1 0.88922860 0.11077140 0.25000000 1.0 Re Re19 1 0.88922860 0.77845720 0.25000000 1.0 Re Re20 1 0.22154280 0.11077140 0.25000000 1.0 Re Re21 1 0.10954464 0.89045536 0.75000000 1.0 Re Re22 1 0.10954464 0.21909029 0.75000000 1.0 Re Re23 1 0.78090971 0.89045536 0.75000000 1.0 Re Re24 1 0.00000000 0.00000000 0.49901167 1.0 Re Re25 1 0.00000000 0.00000000 0.00098833 1.0 P P26 1 0.66666700 0.33333300 0.75000000 1.0 Ir Ir27 1 0.33333300 0.66666700 0.25000000 1.0