# generated using pymatgen data_Zn11IrPt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.79647603 _cell_length_b 7.79647619 _cell_length_c 7.86590162 _cell_angle_alpha 109.47165115 _cell_angle_beta 109.47165404 _cell_angle_gamma 109.10998648 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn11IrPt _chemical_formula_sum 'Zn22 Ir2 Pt2' _cell_volume 369.68818761 _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 0.73052058 0.37957596 0.72716704 1.0 Zn Zn1 1 0.61851845 0.35343299 0.35030247 1.0 Zn Zn2 1 0.35149178 0.35149178 0.61532611 1.0 Zn Zn3 1 0.65040842 0.27333152 0.00000000 1.0 Zn Zn4 1 0.21263637 0.21263637 0.21555148 1.0 Zn Zn5 1 0.99708588 0.99708588 0.78444852 1.0 Zn Zn6 1 0.78624866 0.99640544 0.00000000 1.0 Zn Zn7 1 0.99640544 0.78624866 0.00000000 1.0 Zn Zn8 1 0.35679174 0.35679174 0.00000000 1.0 Zn Zn9 1 0.99972557 0.63779045 0.64699085 1.0 Zn Zn10 1 0.99079960 0.35273473 0.35300915 1.0 Zn Zn11 1 0.35273473 0.99079960 0.35300915 1.0 Zn Zn12 1 0.63779045 0.99972557 0.64699085 1.0 Zn Zn13 1 0.64170570 0.64170570 0.00000000 1.0 Zn Zn14 1 0.35343299 0.61851845 0.35030247 1.0 Zn Zn15 1 0.26821498 0.00313152 0.64969753 1.0 Zn Zn16 1 0.65240992 0.00335454 0.27283296 1.0 Zn Zn17 1 0.27333152 0.65040842 0.00000000 1.0 Zn Zn18 1 0.73616666 0.73616666 0.38467389 1.0 Zn Zn19 1 0.37957596 0.73052058 0.72716704 1.0 Zn Zn20 1 0.00335454 0.65240992 0.27283296 1.0 Zn Zn21 1 0.00313152 0.26821498 0.64969753 1.0 Ir Ir22 1 0.00225790 0.00225790 0.34763875 1.0 Ir Ir23 1 0.65461915 0.65461915 0.65236125 1.0 Pt Pt24 1 0.00180076 0.34883972 0.00000000 1.0 Pt Pt25 1 0.34883972 0.00180076 0.00000000 1.0