# generated using pymatgen data_Zn22Co3Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.68115448 _cell_length_b 7.71667522 _cell_length_c 7.71667492 _cell_angle_alpha 109.56427350 _cell_angle_beta 109.37800955 _cell_angle_gamma 109.37800509 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn22Co3Pt _chemical_formula_sum 'Zn22 Co3 Pt1' _cell_volume 352.50342639 _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 Zn Zn0 1 0.35329084 0.35779956 1.00000000 1.0 Zn Zn1 1 0.99549129 0.64220044 0.64220044 1.0 Zn Zn2 1 0.35329084 1.00000000 0.35779956 1.0 Zn Zn3 1 0.99832835 0.35623725 0.35623725 1.0 Zn Zn4 1 0.64209209 1.00000000 0.64376275 1.0 Zn Zn5 1 0.64209209 0.64376275 0.00000000 1.0 Zn Zn6 1 0.19882259 0.20711353 0.20711353 1.0 Zn Zn7 1 0.99170906 1.00000000 0.79288647 1.0 Zn Zn8 1 0.99170906 0.79288647 1.00000000 1.0 Zn Zn9 1 0.78121529 1.00000000 1.00000000 1.0 Zn Zn10 1 0.38038046 0.72188986 0.72188986 1.0 Zn Zn11 1 0.65849060 0.00000000 0.27811014 1.0 Zn Zn12 1 0.65849060 0.27811014 1.00000000 1.0 Zn Zn13 1 0.00746530 0.64965319 0.25855317 1.0 Zn Zn14 1 0.74891213 0.39110002 0.74144683 1.0 Zn Zn15 1 0.25023071 0.64056069 1.00000000 1.0 Zn Zn16 1 0.00746530 0.25855317 0.64965319 1.0 Zn Zn17 1 0.25023071 1.00000000 0.64056069 1.0 Zn Zn18 1 0.74891213 0.74144683 0.39110002 1.0 Zn Zn19 1 0.60967002 0.35943931 0.35943931 1.0 Zn Zn20 1 0.35781210 0.60889998 0.35034681 1.0 Zn Zn21 1 0.35781210 0.35034681 0.60889998 1.0 Co Co22 1 0.00123517 0.34338806 1.00000000 1.0 Co Co23 1 0.00123517 1.00000000 0.34338806 1.0 Co Co24 1 0.65784712 0.65661194 0.65661194 1.0 Pt Pt25 1 0.35577289 0.00000000 0.00000000 1.0