# generated using pymatgen data_ErTh(PdPt)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.86280023 _cell_length_b 5.86279897 _cell_length_c 9.56243478 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999598 _symmetry_Int_Tables_number 1 _chemical_formula_structural ErTh(PdPt)3 _chemical_formula_sum 'Er2 Th2 Pd6 Pt6' _cell_volume 284.64871980 _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 0.33333300 0.66666700 0.25000000 1.0 Er Er1 1 0.66666700 0.33333300 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 0.82519499 0.65038998 0.25000000 1.0 Pd Pd5 1 0.34961002 0.17480501 0.25000000 1.0 Pd Pd6 1 0.82519499 0.17480501 0.25000000 1.0 Pd Pd7 1 0.17480501 0.34961002 0.75000000 1.0 Pd Pd8 1 0.65038998 0.82519499 0.75000000 1.0 Pd Pd9 1 0.17480501 0.82519499 0.75000000 1.0 Pt Pt10 1 0.50000000 0.50000000 0.50000000 1.0 Pt Pt11 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt12 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt13 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt14 1 0.50000000 0.00000000 0.00000000 1.0 Pt Pt15 1 0.00000000 0.50000000 0.00000000 1.0