# generated using pymatgen data_Hf9NbCuRe3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.41241871 _cell_length_b 8.68072863 _cell_length_c 8.68072787 _cell_angle_alpha 119.99987214 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9NbCuRe3 _chemical_formula_sum 'Hf18 Nb2 Cu2 Re6' _cell_volume 548.98994883 _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 0.55435850 0.80231380 0.60461786 1.0 Hf Hf1 1 0.55435384 0.80231340 0.19768660 1.0 Hf Hf2 1 0.55435850 0.39538214 0.19768620 1.0 Hf Hf3 1 0.44564150 0.19768620 0.39538214 1.0 Hf Hf4 1 0.44564616 0.19768660 0.80231340 1.0 Hf Hf5 1 0.44564150 0.60461786 0.80231380 1.0 Hf Hf6 1 0.05435850 0.19768620 0.39538214 1.0 Hf Hf7 1 0.05435384 0.19768660 0.80231340 1.0 Hf Hf8 1 0.05435850 0.60461786 0.80231380 1.0 Hf Hf9 1 0.94564150 0.80231380 0.60461786 1.0 Hf Hf10 1 0.94564616 0.80231340 0.19768660 1.0 Hf Hf11 1 0.94564150 0.39538214 0.19768620 1.0 Hf Hf12 1 0.75000000 0.45884887 0.91768848 1.0 Hf Hf13 1 0.75000000 0.45884952 0.54115048 1.0 Hf Hf14 1 0.75000000 0.08231152 0.54115113 1.0 Hf Hf15 1 0.25000000 0.54115113 0.08231152 1.0 Hf Hf16 1 0.25000000 0.54115048 0.45884952 1.0 Hf Hf17 1 0.25000000 0.91768848 0.45884887 1.0 Nb Nb18 1 0.50000000 0.00000000 0.00000000 1.0 Nb Nb19 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu20 1 0.75000000 0.66667438 0.33332562 1.0 Cu Cu21 1 0.25000000 0.33332562 0.66667438 1.0 Re Re22 1 0.75000000 0.11390025 0.22778373 1.0 Re Re23 1 0.75000000 0.11389806 0.88610194 1.0 Re Re24 1 0.75000000 0.77221627 0.88609975 1.0 Re Re25 1 0.25000000 0.88609975 0.77221627 1.0 Re Re26 1 0.25000000 0.88610194 0.11389806 1.0 Re Re27 1 0.25000000 0.22778373 0.11390025 1.0