# generated using pymatgen data_Zn10Ir3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.82463019 _cell_length_b 7.82462985 _cell_length_c 7.74244178 _cell_angle_alpha 70.96431636 _cell_angle_beta 70.96431393 _cell_angle_gamma 109.63317349 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn10Ir3 _chemical_formula_sum 'Zn20 Ir6' _cell_volume 368.05704232 _cell_formula_units_Z 2 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 Zn Zn0 1 0.00058538 0.00058538 0.80730624 1.0 Zn Zn1 1 0.74991987 0.74991987 0.24759487 1.0 Zn Zn2 1 0.22184646 0.00297336 0.99595279 1.0 Zn Zn3 1 0.00297336 0.22184646 0.99595279 1.0 Zn Zn4 1 0.24292446 0.24292446 0.41633355 1.0 Zn Zn5 1 0.01725405 0.74782701 0.64162818 1.0 Zn Zn6 1 0.74782701 0.01725405 0.64162818 1.0 Zn Zn7 1 0.65415265 0.65415265 0.63330748 1.0 Zn Zn8 1 0.35871399 0.63970801 0.34385419 1.0 Zn Zn9 1 0.63970801 0.35871399 0.34385419 1.0 Zn Zn10 1 0.36228275 0.75229123 0.96505094 1.0 Zn Zn11 1 0.62032210 0.25885681 0.71869325 1.0 Zn Zn12 1 0.36149683 0.01393034 0.27687957 1.0 Zn Zn13 1 0.75229123 0.36228275 0.96505094 1.0 Zn Zn14 1 0.01393034 0.36149683 0.27687957 1.0 Zn Zn15 1 0.25885681 0.62032210 0.71869325 1.0 Zn Zn16 1 0.64867117 0.64867117 0.98969212 1.0 Zn Zn17 1 0.00011129 0.64723133 0.35847362 1.0 Zn Zn18 1 0.64723133 0.00011129 0.35847362 1.0 Zn Zn19 1 0.35425908 0.35425908 0.00670221 1.0 Ir Ir20 1 0.99589129 0.35507911 0.63912039 1.0 Ir Ir21 1 0.35507911 0.99589129 0.63912039 1.0 Ir Ir22 1 0.99927614 0.99927614 0.33257328 1.0 Ir Ir23 1 0.36403502 0.36403502 0.65312153 1.0 Ir Ir24 1 0.64614749 0.98421079 0.01703293 1.0 Ir Ir25 1 0.98421079 0.64614749 0.01703293 1.0