# generated using pymatgen data_ErThPd5Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.84289107 _cell_length_b 5.84289061 _cell_length_c 9.56090594 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.86880013 _symmetry_Int_Tables_number 1 _chemical_formula_structural ErThPd5Pt _chemical_formula_sum 'Er2 Th2 Pd10 Pt2' _cell_volume 283.04655137 _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 Er Er0 1 0.33564476 0.66435524 0.25000000 1.0 Er Er1 1 0.66435524 0.33564476 0.75000000 1.0 Th Th2 1 0.00000000 0.00000000 0.50000000 1.0 Th Th3 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd4 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd5 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd6 1 0.50000000 0.00000000 0.00000000 1.0 Pd Pd7 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd8 1 0.82686600 0.64912818 0.25000000 1.0 Pd Pd9 1 0.35087182 0.17313400 0.25000000 1.0 Pd Pd10 1 0.82744834 0.17255166 0.25000000 1.0 Pd Pd11 1 0.17313400 0.35087182 0.75000000 1.0 Pd Pd12 1 0.64912818 0.82686600 0.75000000 1.0 Pd Pd13 1 0.17255166 0.82744834 0.75000000 1.0 Pt Pt14 1 0.50000000 0.50000000 0.50000000 1.0 Pt Pt15 1 0.50000000 0.50000000 0.00000000 1.0