# generated using pymatgen data_Zn22OsPt3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.83603030 _cell_length_b 7.84769305 _cell_length_c 7.83603100 _cell_angle_alpha 109.50138196 _cell_angle_beta 109.44105573 _cell_angle_gamma 109.50137355 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn22OsPt3 _chemical_formula_sum 'Zn22 Os1 Pt3' _cell_volume 370.80924212 _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 0.73068299 0.37729814 0.73068299 1.0 Zn Zn1 1 0.62330129 0.34854305 0.35092872 1.0 Zn Zn2 1 0.35092872 0.34854305 0.62330129 1.0 Zn Zn3 1 0.65072917 0.27080043 1.00000000 1.0 Zn Zn4 1 0.20953808 0.21465914 0.20953808 1.0 Zn Zn5 1 0.00000000 0.00512207 0.79046192 1.0 Zn Zn6 1 0.79046192 0.00512207 0.00000000 1.0 Zn Zn7 1 0.00000000 0.77380590 0.00000000 1.0 Zn Zn8 1 0.35872859 0.35796988 0.00000000 1.0 Zn Zn9 1 0.00000000 0.65173198 0.63671756 1.0 Zn Zn10 1 0.00000000 0.35796988 0.35872859 1.0 Zn Zn11 1 0.36328244 0.01501441 0.36328244 1.0 Zn Zn12 1 0.64127141 0.99924229 0.64127141 1.0 Zn Zn13 1 0.63671756 0.65173198 0.00000000 1.0 Zn Zn14 1 0.34927083 0.62007225 0.34927083 1.0 Zn Zn15 1 0.27237157 0.99761433 0.64907128 1.0 Zn Zn16 1 0.64907128 0.99761433 0.27237157 1.0 Zn Zn17 1 0.26931701 0.64661615 0.00000000 1.0 Zn Zn18 1 0.72762843 0.72524276 0.37669871 1.0 Zn Zn19 1 0.37669871 0.72524276 0.72762843 1.0 Zn Zn20 1 0.00000000 0.64661615 0.26931701 1.0 Zn Zn21 1 1.00000000 0.27080043 0.65072917 1.0 Os Os22 1 0.00000000 0.34836330 0.00000000 1.0 Pt Pt23 1 0.34648815 0.99691615 0.00000000 1.0 Pt Pt24 1 0.00000000 0.99691615 0.34648815 1.0 Pt Pt25 1 0.65351185 0.65042800 0.65351185 1.0