# generated using pymatgen data_Zr5(Re7Tc)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.45390411 _cell_length_b 8.44000162 _cell_length_c 8.44000078 _cell_angle_alpha 109.43783061 _cell_angle_beta 109.50458928 _cell_angle_gamma 109.50459302 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr5(Re7Tc)3 _chemical_formula_sum 'Zr5 Re21 Tc3' _cell_volume 463.38440433 _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 0.99956012 1.00000000 1.00000000 1.0 Zr Zr1 1 0.62512829 0.00000000 0.00000000 1.0 Zr Zr2 1 0.99983153 0.62730977 1.00000000 1.0 Zr Zr3 1 0.99983153 1.00000000 0.62730977 1.0 Zr Zr4 1 0.37252175 0.37269023 0.37269023 1.0 Re Re5 1 0.67563440 0.39521440 0.00000000 1.0 Re Re6 1 0.00128648 0.39682123 0.67662425 1.0 Re Re7 1 0.32466123 0.72019699 0.32337575 1.0 Re Re8 1 0.32466123 0.32337575 0.72019699 1.0 Re Re9 1 0.00128648 0.67662425 0.39682123 1.0 Re Re10 1 0.67563440 1.00000000 0.39521440 1.0 Re Re11 1 0.60446424 0.60317877 0.27980301 1.0 Re Re12 1 0.28042000 0.60478560 0.60478560 1.0 Re Re13 1 0.60446424 0.27980301 0.60317877 1.0 Re Re14 1 0.37532676 0.19515150 1.00000000 1.0 Re Re15 1 0.18017526 0.80484850 0.80484850 1.0 Re Re16 1 0.37532676 0.00000000 0.19515150 1.0 Re Re17 1 0.19457375 0.37816768 1.00000000 1.0 Re Re18 1 0.00049711 0.37654831 0.19426663 1.0 Re Re19 1 0.80623148 0.18228168 0.80573337 1.0 Re Re20 1 0.80623148 0.80573337 0.18228168 1.0 Re Re21 1 0.00049711 0.19426663 0.37654831 1.0 Re Re22 1 0.19457375 0.00000000 0.37816768 1.0 Re Re23 1 0.62394980 0.62345169 0.81771832 1.0 Re Re24 1 0.81640607 0.62183232 0.62183232 1.0 Re Re25 1 0.62394980 0.81771832 0.62345169 1.0 Tc Tc26 1 0.39693063 0.67791995 0.00000000 1.0 Tc Tc27 1 0.71901168 0.32208005 0.32208005 1.0 Tc Tc28 1 0.39693063 1.00000000 0.67791995 1.0