# generated using pymatgen data_Zr4B3(Ru5Pt)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.09077756 _cell_length_b 4.09077756 _cell_length_c 16.17589403 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr4B3(Ru5Pt)2 _chemical_formula_sum 'Zr4 B3 Ru10 Pt2' _cell_volume 270.69486855 _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 0.00000000 0.00000000 0.87435260 1.0 Zr Zr1 1 0.00000000 0.00000000 0.12564740 1.0 Zr Zr2 1 0.00000000 0.00000000 0.37479929 1.0 Zr Zr3 1 0.00000000 0.00000000 0.62520071 1.0 B B4 1 0.50000000 0.50000000 0.24366401 1.0 B B5 1 0.50000000 0.50000000 0.50000000 1.0 B B6 1 0.50000000 0.50000000 0.75633599 1.0 Ru Ru7 1 0.50000000 0.50000000 0.88083557 1.0 Ru Ru8 1 0.50000000 0.50000000 0.11916443 1.0 Ru Ru9 1 0.50000000 0.50000000 0.37260936 1.0 Ru Ru10 1 0.50000000 0.50000000 0.62739064 1.0 Ru Ru11 1 0.50000000 0.00000000 0.24659189 1.0 Ru Ru12 1 0.50000000 0.00000000 0.50000000 1.0 Ru Ru13 1 0.50000000 0.00000000 0.75340811 1.0 Ru Ru14 1 0.00000000 0.50000000 0.24659189 1.0 Ru Ru15 1 0.00000000 0.50000000 0.50000000 1.0 Ru Ru16 1 0.00000000 0.50000000 0.75340811 1.0 Pt Pt17 1 0.50000000 0.00000000 0.00000000 1.0 Pt Pt18 1 0.00000000 0.50000000 0.00000000 1.0