# generated using pymatgen data_Hf18CuRe8P _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.51878636 _cell_length_b 8.51878593 _cell_length_c 8.57962269 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000165 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18CuRe8P _chemical_formula_sum 'Hf18 Cu1 Re8 P1' _cell_volume 539.20541543 _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 0.19615834 0.80384166 0.44614740 1.0 Hf Hf1 1 0.19615834 0.39231667 0.44614740 1.0 Hf Hf2 1 0.60768333 0.80384166 0.44614740 1.0 Hf Hf3 1 0.80497781 0.19502219 0.55031011 1.0 Hf Hf4 1 0.80497781 0.60995762 0.55031011 1.0 Hf Hf5 1 0.39004238 0.19502219 0.55031011 1.0 Hf Hf6 1 0.80497781 0.19502219 0.94968989 1.0 Hf Hf7 1 0.80497781 0.60995762 0.94968989 1.0 Hf Hf8 1 0.39004238 0.19502219 0.94968989 1.0 Hf Hf9 1 0.19615834 0.80384166 0.05385260 1.0 Hf Hf10 1 0.19615834 0.39231667 0.05385260 1.0 Hf Hf11 1 0.60768333 0.80384166 0.05385260 1.0 Hf Hf12 1 0.54138618 0.45861382 0.25000000 1.0 Hf Hf13 1 0.54138618 0.08277137 0.25000000 1.0 Hf Hf14 1 0.91722863 0.45861382 0.25000000 1.0 Hf Hf15 1 0.45789207 0.54210793 0.75000000 1.0 Hf Hf16 1 0.45789207 0.91578314 0.75000000 1.0 Hf Hf17 1 0.08421686 0.54210793 0.75000000 1.0 Cu Cu18 1 0.33333300 0.66666700 0.25000000 1.0 Re Re19 1 0.88951906 0.11048094 0.25000000 1.0 Re Re20 1 0.88951906 0.77903612 0.25000000 1.0 Re Re21 1 0.22096388 0.11048094 0.25000000 1.0 Re Re22 1 0.10981320 0.89018680 0.75000000 1.0 Re Re23 1 0.10981320 0.21962741 0.75000000 1.0 Re Re24 1 0.78037259 0.89018680 0.75000000 1.0 Re Re25 1 0.00000000 0.00000000 0.49950865 1.0 Re Re26 1 0.00000000 0.00000000 0.00049135 1.0 P P27 1 0.66666700 0.33333300 0.75000000 1.0