# generated using pymatgen data_Zr5Tc23Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.36456371 _cell_length_b 8.38964704 _cell_length_c 8.36456411 _cell_angle_alpha 109.55670520 _cell_angle_beta 109.24008425 _cell_angle_gamma 109.55670828 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr5Tc23Os _chemical_formula_sum 'Zr5 Tc23 Os1' _cell_volume 452.19644257 _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 0.00024578 0.00059097 0.00024578 1.0 Zr Zr1 1 0.62128650 0.99910437 0.99902152 1.0 Zr Zr2 1 0.00004424 0.62439767 0.00004424 1.0 Zr Zr3 1 0.99902152 0.99910437 0.62128650 1.0 Zr Zr4 1 0.37749341 0.37707402 0.37749341 1.0 Tc Tc5 1 0.39144187 0.67193743 0.99842140 1.0 Tc Tc6 1 0.71951763 0.32727829 0.32693409 1.0 Tc Tc7 1 0.39441129 0.99920996 0.67177125 1.0 Tc Tc8 1 0.67452374 0.39184440 0.00055325 1.0 Tc Tc9 1 0.00055325 0.39184440 0.67452374 1.0 Tc Tc10 1 0.32562820 0.71703714 0.32562820 1.0 Tc Tc11 1 0.32693409 0.32727829 0.71951763 1.0 Tc Tc12 1 0.99842140 0.67193743 0.39144187 1.0 Tc Tc13 1 0.67177125 0.99920996 0.39441129 1.0 Tc Tc14 1 0.60566879 0.61035172 0.28289435 1.0 Tc Tc15 1 0.28289435 0.61035172 0.60566879 1.0 Tc Tc16 1 0.60956233 0.28363051 0.60956233 1.0 Tc Tc17 1 0.37507413 0.19463777 0.99956937 1.0 Tc Tc18 1 0.17822823 0.80335994 0.80304020 1.0 Tc Tc19 1 0.37543230 0.00024314 0.19507278 1.0 Tc Tc20 1 0.19487749 0.37438251 0.99970125 1.0 Tc Tc21 1 0.99970125 0.37438251 0.19487749 1.0 Tc Tc22 1 0.80641195 0.18303319 0.80641195 1.0 Tc Tc23 1 0.80304020 0.80335994 0.17822823 1.0 Tc Tc24 1 0.99956937 0.19463777 0.37507413 1.0 Tc Tc25 1 0.19507278 0.00024314 0.37543230 1.0 Tc Tc26 1 0.62469630 0.62463401 0.82041083 1.0 Tc Tc27 1 0.82041083 0.62463401 0.62469630 1.0 Os Os28 1 0.62806755 0.82026842 0.62806755 1.0