# generated using pymatgen data_Zr5(Re3Tc)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.44494256 _cell_length_b 8.44494132 _cell_length_c 8.42617817 _cell_angle_alpha 109.47207763 _cell_angle_beta 109.47207821 _cell_angle_gamma 109.55955186 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr5(Re3Tc)6 _chemical_formula_sum 'Zr5 Re18 Tc6' _cell_volume 462.08116330 _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 0.99937897 0.99937897 0.00000000 1.0 Zr Zr1 1 0.62467937 0.99981533 0.00000000 1.0 Zr Zr2 1 0.99981533 0.62467937 1.00000000 1.0 Zr Zr3 1 0.99976337 0.99976337 0.62669361 1.0 Zr Zr4 1 0.37306976 0.37306976 0.37330639 1.0 Re Re5 1 0.32497489 0.32497489 0.72145437 1.0 Re Re6 1 0.00128737 0.67565667 0.39587828 1.0 Re Re7 1 0.67565667 0.00128737 0.39587828 1.0 Re Re8 1 0.60352053 0.60352053 0.27854563 1.0 Re Re9 1 0.27977839 0.60540909 0.60412172 1.0 Re Re10 1 0.60540909 0.27977839 0.60412172 1.0 Re Re11 1 0.37680453 0.19541735 0.00000000 1.0 Re Re12 1 0.18006006 0.80546233 0.80486710 1.0 Re Re13 1 0.37519296 0.00059522 0.19513290 1.0 Re Re14 1 0.19541735 0.37680453 1.00000000 1.0 Re Re15 1 0.00059522 0.37519296 0.19513290 1.0 Re Re16 1 0.80546233 0.18006006 0.80486710 1.0 Re Re17 1 0.80637551 0.80637551 0.18238144 1.0 Re Re18 1 0.00076241 0.19463998 0.37847170 1.0 Re Re19 1 0.19463998 0.00076241 0.37847170 1.0 Re Re20 1 0.62399407 0.62399407 0.81761856 1.0 Re Re21 1 0.81616828 0.62229072 0.62152830 1.0 Re Re22 1 0.62229072 0.81616828 0.62152830 1.0 Tc Tc23 1 0.39588775 0.67707239 0.00000000 1.0 Tc Tc24 1 0.71970949 0.32326009 0.32199825 1.0 Tc Tc25 1 0.39771124 0.00126184 0.67800175 1.0 Tc Tc26 1 0.67707239 0.39588775 0.00000000 1.0 Tc Tc27 1 0.00126184 0.39771124 0.67800175 1.0 Tc Tc28 1 0.32326009 0.71970949 0.32199825 1.0