# generated using pymatgen data_Er2Th2Pd11Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.85338493 _cell_length_b 5.84593871 _cell_length_c 9.54916583 _cell_angle_alpha 90.30381134 _cell_angle_beta 90.00000002 _cell_angle_gamma 120.04213839 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2Th2Pd11Pt _chemical_formula_sum 'Er2 Th2 Pd11 Pt1' _cell_volume 282.85554559 _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 Er Er0 1 0.33437183 0.66874366 0.25078230 1.0 Er Er1 1 0.66562817 0.33125634 0.74921770 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 0.50000000 0.50000000 1.0 Pd Pd5 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd6 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd7 1 0.50000000 0.00000000 0.00000000 1.0 Pd Pd8 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd9 1 0.82618355 0.65236609 0.24870638 1.0 Pd Pd10 1 0.35037911 0.17628890 0.24950799 1.0 Pd Pd11 1 0.82590979 0.17628890 0.24950799 1.0 Pd Pd12 1 0.17381645 0.34763391 0.75129362 1.0 Pd Pd13 1 0.64962089 0.82371110 0.75049201 1.0 Pd Pd14 1 0.17409021 0.82371110 0.75049201 1.0 Pt Pt15 1 0.50000000 0.00000000 0.50000000 1.0