# generated using pymatgen data_Zr6Zn18Ir5Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.70350824 _cell_length_b 8.70350724 _cell_length_c 8.70350803 _cell_angle_alpha 59.74954204 _cell_angle_beta 59.74953703 _cell_angle_gamma 59.74954228 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Zn18Ir5Os _chemical_formula_sum 'Zr6 Zn18 Ir5 Os1' _cell_volume 463.54394145 _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 0.70495450 0.28309947 0.28309947 1.0 Zr Zr1 1 0.29504550 0.71690053 0.71690053 1.0 Zr Zr2 1 0.28309947 0.70495450 0.28309947 1.0 Zr Zr3 1 0.71690053 0.29504550 0.71690053 1.0 Zr Zr4 1 0.28309947 0.28309947 0.70495450 1.0 Zr Zr5 1 0.71690053 0.71690053 0.29504550 1.0 Zn Zn6 1 0.12074019 0.12074019 0.62488330 1.0 Zn Zn7 1 0.12074019 0.62488330 0.12074019 1.0 Zn Zn8 1 0.87925981 0.87925981 0.37511670 1.0 Zn Zn9 1 0.87925981 0.37511670 0.87925981 1.0 Zn Zn10 1 0.62488330 0.12074019 0.12074019 1.0 Zn Zn11 1 0.37511670 0.87925981 0.87925981 1.0 Zn Zn12 1 0.50000000 0.00000000 0.00000000 1.0 Zn Zn13 1 0.00000000 0.50000000 0.00000000 1.0 Zn Zn14 1 0.00000000 0.00000000 0.50000000 1.0 Zn Zn15 1 0.33119090 0.33119090 0.33119090 1.0 Zn Zn16 1 0.66880910 0.66880910 0.66880910 1.0 Zn Zn17 1 0.33338449 0.33338449 0.98627923 1.0 Zn Zn18 1 0.33338449 0.98627923 0.33338449 1.0 Zn Zn19 1 0.66661551 0.66661551 0.01372077 1.0 Zn Zn20 1 0.66661551 0.01372077 0.66661551 1.0 Zn Zn21 1 0.98627923 0.33338449 0.33338449 1.0 Zn Zn22 1 0.01372077 0.66661551 0.66661551 1.0 Zn Zn23 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir24 1 0.11929740 0.11929740 0.11929740 1.0 Ir Ir25 1 0.88070260 0.88070260 0.88070260 1.0 Ir Ir26 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir27 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir28 1 0.50000000 0.50000000 0.00000000 1.0 Os Os29 1 0.50000000 0.50000000 0.50000000 1.0