# generated using pymatgen data_Zr9Nb3ReRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.98295510 _cell_length_b 8.98295508 _cell_length_c 8.51529855 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000005 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr9Nb3ReRh _chemical_formula_sum 'Zr18 Nb6 Re2 Rh2' _cell_volume 595.07124871 _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 Zr Zr0 1 0.19917685 0.80082315 0.44372375 1.0 Zr Zr1 1 0.19917685 0.39835270 0.44372375 1.0 Zr Zr2 1 0.60164730 0.80082315 0.44372375 1.0 Zr Zr3 1 0.80082315 0.19917685 0.55627625 1.0 Zr Zr4 1 0.80082315 0.60164730 0.55627625 1.0 Zr Zr5 1 0.39835270 0.19917685 0.55627625 1.0 Zr Zr6 1 0.80082315 0.19917685 0.94372375 1.0 Zr Zr7 1 0.80082315 0.60164730 0.94372375 1.0 Zr Zr8 1 0.39835270 0.19917685 0.94372375 1.0 Zr Zr9 1 0.19917685 0.80082315 0.05627625 1.0 Zr Zr10 1 0.19917685 0.39835270 0.05627625 1.0 Zr Zr11 1 0.60164730 0.80082315 0.05627625 1.0 Zr Zr12 1 0.54308976 0.45691024 0.25000000 1.0 Zr Zr13 1 0.54308976 0.08617853 0.25000000 1.0 Zr Zr14 1 0.91382147 0.45691024 0.25000000 1.0 Zr Zr15 1 0.45691024 0.54308976 0.75000000 1.0 Zr Zr16 1 0.45691024 0.91382147 0.75000000 1.0 Zr Zr17 1 0.08617853 0.54308976 0.75000000 1.0 Nb Nb18 1 0.88989108 0.11010892 0.25000000 1.0 Nb Nb19 1 0.88989108 0.77978216 0.25000000 1.0 Nb Nb20 1 0.22021784 0.11010892 0.25000000 1.0 Nb Nb21 1 0.11010892 0.88989108 0.75000000 1.0 Nb Nb22 1 0.11010892 0.22021784 0.75000000 1.0 Nb Nb23 1 0.77978216 0.88989108 0.75000000 1.0 Re Re24 1 0.00000000 0.00000000 0.50000000 1.0 Re Re25 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh26 1 0.33333300 0.66666700 0.25000000 1.0 Rh Rh27 1 0.66666700 0.33333300 0.75000000 1.0