# generated using pymatgen data_Zr9CrRe3Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.64982705 _cell_length_b 8.64982685 _cell_length_c 8.41937741 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000456 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr9CrRe3Ni _chemical_formula_sum 'Zr18 Cr2 Re6 Ni2' _cell_volume 545.53852815 _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 0.19633508 0.80366492 0.44265866 1.0 Zr Zr1 1 0.19633508 0.39266916 0.44265866 1.0 Zr Zr2 1 0.60733084 0.80366492 0.44265866 1.0 Zr Zr3 1 0.80366492 0.19633508 0.55734134 1.0 Zr Zr4 1 0.80366492 0.60733084 0.55734134 1.0 Zr Zr5 1 0.39266916 0.19633508 0.55734134 1.0 Zr Zr6 1 0.80366492 0.19633508 0.94265866 1.0 Zr Zr7 1 0.80366492 0.60733084 0.94265866 1.0 Zr Zr8 1 0.39266916 0.19633508 0.94265866 1.0 Zr Zr9 1 0.19633508 0.80366492 0.05734134 1.0 Zr Zr10 1 0.19633508 0.39266916 0.05734134 1.0 Zr Zr11 1 0.60733084 0.80366492 0.05734134 1.0 Zr Zr12 1 0.54242040 0.45757960 0.25000000 1.0 Zr Zr13 1 0.54242040 0.08484281 0.25000000 1.0 Zr Zr14 1 0.91515719 0.45757960 0.25000000 1.0 Zr Zr15 1 0.45757960 0.54242040 0.75000000 1.0 Zr Zr16 1 0.45757960 0.91515719 0.75000000 1.0 Zr Zr17 1 0.08484281 0.54242040 0.75000000 1.0 Cr Cr18 1 0.00000000 0.00000000 0.50000000 1.0 Cr Cr19 1 0.00000000 0.00000000 0.00000000 1.0 Re Re20 1 0.89396599 0.10603401 0.25000000 1.0 Re Re21 1 0.89396599 0.78793198 0.25000000 1.0 Re Re22 1 0.21206802 0.10603401 0.25000000 1.0 Re Re23 1 0.10603401 0.89396599 0.75000000 1.0 Re Re24 1 0.10603401 0.21206802 0.75000000 1.0 Re Re25 1 0.78793198 0.89396599 0.75000000 1.0 Ni Ni26 1 0.33333300 0.66666700 0.25000000 1.0 Ni Ni27 1 0.66666700 0.33333300 0.75000000 1.0