# generated using pymatgen data_Zr18ZnFeRe8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.65641702 _cell_length_b 8.65641696 _cell_length_c 8.62602384 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999643 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr18ZnFeRe8 _chemical_formula_sum 'Zr18 Zn1 Fe1 Re8' _cell_volume 559.78033611 _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 0.19217672 0.80782328 0.44984113 1.0 Zr Zr1 1 0.19217672 0.38435445 0.44984113 1.0 Zr Zr2 1 0.61564555 0.80782328 0.44984113 1.0 Zr Zr3 1 0.79926150 0.20073850 0.55848251 1.0 Zr Zr4 1 0.79926150 0.59852100 0.55848251 1.0 Zr Zr5 1 0.40147900 0.20073850 0.55848251 1.0 Zr Zr6 1 0.79926150 0.20073850 0.94151749 1.0 Zr Zr7 1 0.79926150 0.59852100 0.94151749 1.0 Zr Zr8 1 0.40147900 0.20073850 0.94151749 1.0 Zr Zr9 1 0.19217672 0.80782328 0.05015887 1.0 Zr Zr10 1 0.19217672 0.38435445 0.05015887 1.0 Zr Zr11 1 0.61564555 0.80782328 0.05015887 1.0 Zr Zr12 1 0.54099929 0.45900071 0.25000000 1.0 Zr Zr13 1 0.54099929 0.08199759 0.25000000 1.0 Zr Zr14 1 0.91800241 0.45900071 0.25000000 1.0 Zr Zr15 1 0.45949711 0.54050289 0.75000000 1.0 Zr Zr16 1 0.45949711 0.91899522 0.75000000 1.0 Zr Zr17 1 0.08100478 0.54050289 0.75000000 1.0 Zn Zn18 1 0.33333300 0.66666700 0.25000000 1.0 Fe Fe19 1 0.66666700 0.33333300 0.75000000 1.0 Re Re20 1 0.89236165 0.10763835 0.25000000 1.0 Re Re21 1 0.89236165 0.78472330 0.25000000 1.0 Re Re22 1 0.21527670 0.10763835 0.25000000 1.0 Re Re23 1 0.10745786 0.89254214 0.75000000 1.0 Re Re24 1 0.10745786 0.21491472 0.75000000 1.0 Re Re25 1 0.78508528 0.89254214 0.75000000 1.0 Re Re26 1 0.00000000 0.00000000 0.50118112 1.0 Re Re27 1 0.00000000 0.00000000 0.99881888 1.0