# generated using pymatgen data_Zr5(ReTc)12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.42186967 _cell_length_b 8.42186962 _cell_length_c 8.42186935 _cell_angle_alpha 109.47121999 _cell_angle_beta 109.47121987 _cell_angle_gamma 109.47122485 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr5(ReTc)12 _chemical_formula_sum 'Zr5 Re12 Tc12' _cell_volume 459.83669366 _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 0.00000000 0.00000000 0.00000000 1.0 Zr Zr1 1 0.62414852 1.00000000 1.00000000 1.0 Zr Zr2 1 1.00000000 0.62414852 1.00000000 1.0 Zr Zr3 1 0.00000000 0.00000000 0.62414852 1.0 Zr Zr4 1 0.37585148 0.37585148 0.37585148 1.0 Re Re5 1 0.37655690 0.19477829 0.00000000 1.0 Re Re6 1 0.18177961 0.80522171 0.80522171 1.0 Re Re7 1 0.37655690 0.00000000 0.19477829 1.0 Re Re8 1 0.19477829 0.37655690 0.00000000 1.0 Re Re9 1 0.00000000 0.37655690 0.19477829 1.0 Re Re10 1 0.80522171 0.18177961 0.80522171 1.0 Re Re11 1 0.80522171 0.80522171 0.18177961 1.0 Re Re12 1 0.00000000 0.19477829 0.37655690 1.0 Re Re13 1 0.19477829 0.00000000 0.37655690 1.0 Re Re14 1 0.62344310 0.62344310 0.81822039 1.0 Re Re15 1 0.81822039 0.62344310 0.62344310 1.0 Re Re16 1 0.62344310 0.81822039 0.62344310 1.0 Tc Tc17 1 0.39638184 0.67579437 1.00000000 1.0 Tc Tc18 1 0.72058648 0.32420563 0.32420563 1.0 Tc Tc19 1 0.39638184 1.00000000 0.67579437 1.0 Tc Tc20 1 0.67579437 0.39638184 1.00000000 1.0 Tc Tc21 1 1.00000000 0.39638184 0.67579437 1.0 Tc Tc22 1 0.32420563 0.72058648 0.32420563 1.0 Tc Tc23 1 0.32420563 0.32420563 0.72058648 1.0 Tc Tc24 1 1.00000000 0.67579437 0.39638184 1.0 Tc Tc25 1 0.67579437 1.00000000 0.39638184 1.0 Tc Tc26 1 0.60361816 0.60361816 0.27941352 1.0 Tc Tc27 1 0.27941352 0.60361816 0.60361816 1.0 Tc Tc28 1 0.60361816 0.27941352 0.60361816 1.0