# generated using pymatgen data_Zr18Re8NiRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.67485725 _cell_length_b 8.67485683 _cell_length_c 8.57797212 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000161 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr18Re8NiRh _chemical_formula_sum 'Zr18 Re8 Ni1 Rh1' _cell_volume 559.03617061 _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 Zr Zr0 1 0.19720233 0.80279767 0.44165151 1.0 Zr Zr1 1 0.19720233 0.39440266 0.44165151 1.0 Zr Zr2 1 0.60559734 0.80279767 0.44165151 1.0 Zr Zr3 1 0.80416170 0.19583830 0.55492175 1.0 Zr Zr4 1 0.80416170 0.60832440 0.55492175 1.0 Zr Zr5 1 0.39167560 0.19583830 0.55492175 1.0 Zr Zr6 1 0.80416170 0.19583830 0.94507825 1.0 Zr Zr7 1 0.80416170 0.60832440 0.94507825 1.0 Zr Zr8 1 0.39167560 0.19583830 0.94507825 1.0 Zr Zr9 1 0.19720233 0.80279767 0.05834849 1.0 Zr Zr10 1 0.19720233 0.39440266 0.05834849 1.0 Zr Zr11 1 0.60559734 0.80279767 0.05834849 1.0 Zr Zr12 1 0.54244638 0.45755362 0.25000000 1.0 Zr Zr13 1 0.54244638 0.08489176 0.25000000 1.0 Zr Zr14 1 0.91510824 0.45755362 0.25000000 1.0 Zr Zr15 1 0.45660334 0.54339666 0.75000000 1.0 Zr Zr16 1 0.45660334 0.91320668 0.75000000 1.0 Zr Zr17 1 0.08679332 0.54339666 0.75000000 1.0 Re Re18 1 0.89206439 0.10793561 0.25000000 1.0 Re Re19 1 0.89206439 0.78412978 0.25000000 1.0 Re Re20 1 0.21587022 0.10793561 0.25000000 1.0 Re Re21 1 0.10823803 0.89176197 0.75000000 1.0 Re Re22 1 0.10823803 0.21647605 0.75000000 1.0 Re Re23 1 0.78352395 0.89176197 0.75000000 1.0 Re Re24 1 0.00000000 0.00000000 0.50051723 1.0 Re Re25 1 0.00000000 0.00000000 0.99948277 1.0 Ni Ni26 1 0.33333300 0.66666700 0.25000000 1.0 Rh Rh27 1 0.66666700 0.33333300 0.75000000 1.0