# generated using pymatgen data_Zr18Re8NiIr _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.68393951 _cell_length_b 8.68393969 _cell_length_c 8.58297311 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999931 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr18Re8NiIr _chemical_formula_sum 'Zr18 Re8 Ni1 Ir1' _cell_volume 560.53401891 _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 0.19541284 0.80458716 0.44540410 1.0 Zr Zr1 1 0.19541284 0.39082368 0.44540410 1.0 Zr Zr2 1 0.60917632 0.80458716 0.44540410 1.0 Zr Zr3 1 0.80254512 0.19745488 0.55814177 1.0 Zr Zr4 1 0.80254512 0.60509323 0.55814177 1.0 Zr Zr5 1 0.39490677 0.19745488 0.55814177 1.0 Zr Zr6 1 0.80254512 0.19745488 0.94185823 1.0 Zr Zr7 1 0.80254512 0.60509323 0.94185823 1.0 Zr Zr8 1 0.39490677 0.19745488 0.94185823 1.0 Zr Zr9 1 0.19541284 0.80458716 0.05459590 1.0 Zr Zr10 1 0.19541284 0.39082368 0.05459590 1.0 Zr Zr11 1 0.60917632 0.80458716 0.05459590 1.0 Zr Zr12 1 0.54248494 0.45751506 0.25000000 1.0 Zr Zr13 1 0.54248494 0.08497087 0.25000000 1.0 Zr Zr14 1 0.91502913 0.45751506 0.25000000 1.0 Zr Zr15 1 0.45807665 0.54192335 0.75000000 1.0 Zr Zr16 1 0.45807665 0.91615131 0.75000000 1.0 Zr Zr17 1 0.08384869 0.54192335 0.75000000 1.0 Re Re18 1 0.89178432 0.10821568 0.25000000 1.0 Re Re19 1 0.89178432 0.78356764 0.25000000 1.0 Re Re20 1 0.21643236 0.10821568 0.25000000 1.0 Re Re21 1 0.10771376 0.89228624 0.75000000 1.0 Re Re22 1 0.10771376 0.21542852 0.75000000 1.0 Re Re23 1 0.78457148 0.89228624 0.75000000 1.0 Re Re24 1 0.00000000 0.00000000 0.49943518 1.0 Re Re25 1 0.00000000 0.00000000 0.00056482 1.0 Ni Ni26 1 0.66666700 0.33333300 0.75000000 1.0 Ir Ir27 1 0.33333300 0.66666700 0.25000000 1.0