# generated using pymatgen data_Zr18Nb3Tc5O6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.63933984 _cell_length_b 8.63934018 _cell_length_c 8.52821654 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.26276730 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr18Nb3Tc5O6 _chemical_formula_sum 'Zr18 Nb3 Tc5 O6' _cell_volume 549.78634744 _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 0.45313188 0.90781966 0.25000000 1.0 Zr Zr1 1 0.54597690 0.09237495 0.75000000 1.0 Zr Zr2 1 0.09218034 0.54686812 0.25000000 1.0 Zr Zr3 1 0.90762505 0.45402310 0.75000000 1.0 Zr Zr4 1 0.45418934 0.54581066 0.25000000 1.0 Zr Zr5 1 0.54600895 0.45399105 0.75000000 1.0 Zr Zr6 1 0.20647330 0.41337956 0.56143069 1.0 Zr Zr7 1 0.79470580 0.58966514 0.43737277 1.0 Zr Zr8 1 0.58662044 0.79352670 0.56143069 1.0 Zr Zr9 1 0.79470580 0.58966514 0.06262723 1.0 Zr Zr10 1 0.41033486 0.20529420 0.43737277 1.0 Zr Zr11 1 0.20647330 0.41337956 0.93856931 1.0 Zr Zr12 1 0.20461987 0.79538013 0.56340288 1.0 Zr Zr13 1 0.41033486 0.20529420 0.06262723 1.0 Zr Zr14 1 0.79377556 0.20622444 0.43627265 1.0 Zr Zr15 1 0.58662044 0.79352670 0.93856931 1.0 Zr Zr16 1 0.79377556 0.20622444 0.06372735 1.0 Zr Zr17 1 0.20461987 0.79538013 0.93659712 1.0 Nb Nb18 1 0.89220513 0.10779487 0.75000000 1.0 Nb Nb19 1 0.00135955 0.99864045 0.00511086 1.0 Nb Nb20 1 0.00135955 0.99864045 0.49488914 1.0 Tc Tc21 1 0.11180877 0.22307763 0.25000000 1.0 Tc Tc22 1 0.89119690 0.77597473 0.75000000 1.0 Tc Tc23 1 0.77692237 0.88819123 0.25000000 1.0 Tc Tc24 1 0.22402527 0.10880310 0.75000000 1.0 Tc Tc25 1 0.11101480 0.88898520 0.25000000 1.0 O O26 1 0.49817152 0.99975598 0.00101194 1.0 O O27 1 0.00024402 0.50182848 0.00101194 1.0 O O28 1 0.49817152 0.99975598 0.49898806 1.0 O O29 1 0.50055275 0.49944725 0.00032543 1.0 O O30 1 0.00024402 0.50182848 0.49898806 1.0 O O31 1 0.50055275 0.49944725 0.49967457 1.0