# generated using pymatgen data_Zr8Si4Pt9Rh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.98232019 _cell_length_b 6.46517465 _cell_length_c 16.48147226 _cell_angle_alpha 90.17472043 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr8Si4Pt9Rh5 _chemical_formula_sum 'Zr8 Si4 Pt9 Rh5' _cell_volume 424.33653093 _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 0.27858216 0.46147717 1.0 Zr Zr1 1 0.00000000 0.72141784 0.53852283 1.0 Zr Zr2 1 0.00000000 0.77254728 0.03669852 1.0 Zr Zr3 1 0.00000000 0.22745272 0.96330148 1.0 Zr Zr4 1 0.00000000 0.52650010 0.28704117 1.0 Zr Zr5 1 0.00000000 0.47349990 0.71295883 1.0 Zr Zr6 1 0.00000000 0.02477957 0.21047824 1.0 Zr Zr7 1 0.00000000 0.97522043 0.78952176 1.0 Si Si8 1 0.50000000 0.84067626 0.31018881 1.0 Si Si9 1 0.50000000 0.15932374 0.68981119 1.0 Si Si10 1 0.50000000 0.33950999 0.18834363 1.0 Si Si11 1 0.50000000 0.66049001 0.81165637 1.0 Pt Pt12 1 0.50000000 0.58982382 0.41999137 1.0 Pt Pt13 1 0.50000000 0.41017618 0.58000863 1.0 Pt Pt14 1 0.50000000 0.08849266 0.07957265 1.0 Pt Pt15 1 0.50000000 0.91150734 0.92042735 1.0 Pt Pt16 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt17 1 0.50000000 0.21637065 0.32931957 1.0 Pt Pt18 1 0.50000000 0.78362935 0.67068043 1.0 Pt Pt19 1 0.50000000 0.71318643 0.16884966 1.0 Pt Pt20 1 0.50000000 0.28681357 0.83115034 1.0 Rh Rh21 1 0.00000000 0.90913036 0.38299643 1.0 Rh Rh22 1 0.00000000 0.09086964 0.61700357 1.0 Rh Rh23 1 0.00000000 0.40703985 0.11685053 1.0 Rh Rh24 1 0.00000000 0.59296015 0.88314947 1.0 Rh Rh25 1 0.50000000 0.50000000 0.00000000 1.0