# generated using pymatgen data_Zr18Re8IrPt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.72878556 _cell_length_b 8.72878598 _cell_length_c 8.60702254 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000596 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr18Re8IrPt _chemical_formula_sum 'Zr18 Re8 Ir1 Pt1' _cell_volume 567.92529892 _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 0.19367334 0.80632666 0.44613047 1.0 Zr Zr1 1 0.19367334 0.38734768 0.44613047 1.0 Zr Zr2 1 0.61265232 0.80632666 0.44613047 1.0 Zr Zr3 1 0.80415550 0.19584450 0.55501967 1.0 Zr Zr4 1 0.80415550 0.60831000 0.55501967 1.0 Zr Zr5 1 0.39169000 0.19584450 0.55501967 1.0 Zr Zr6 1 0.80415550 0.19584450 0.94498033 1.0 Zr Zr7 1 0.80415550 0.60831000 0.94498033 1.0 Zr Zr8 1 0.39169000 0.19584450 0.94498033 1.0 Zr Zr9 1 0.19367334 0.80632666 0.05386953 1.0 Zr Zr10 1 0.19367334 0.38734768 0.05386953 1.0 Zr Zr11 1 0.61265232 0.80632666 0.05386953 1.0 Zr Zr12 1 0.54256970 0.45743030 0.25000000 1.0 Zr Zr13 1 0.54256970 0.08513740 0.25000000 1.0 Zr Zr14 1 0.91486260 0.45743030 0.25000000 1.0 Zr Zr15 1 0.45778097 0.54221903 0.75000000 1.0 Zr Zr16 1 0.45778097 0.91556294 0.75000000 1.0 Zr Zr17 1 0.08443706 0.54221903 0.75000000 1.0 Re Re18 1 0.89227295 0.10772705 0.25000000 1.0 Re Re19 1 0.89227295 0.78454590 0.25000000 1.0 Re Re20 1 0.21545410 0.10772705 0.25000000 1.0 Re Re21 1 0.10747306 0.89252694 0.75000000 1.0 Re Re22 1 0.10747306 0.21494513 0.75000000 1.0 Re Re23 1 0.78505487 0.89252694 0.75000000 1.0 Re Re24 1 0.00000000 0.00000000 0.50044559 1.0 Re Re25 1 0.00000000 0.00000000 0.99955441 1.0 Ir Ir26 1 0.66666700 0.33333300 0.75000000 1.0 Pt Pt27 1 0.33333300 0.66666700 0.25000000 1.0