# generated using pymatgen data_Tb2Er(P3Pd10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.61568470 _cell_length_b 8.61568417 _cell_length_c 8.61568421 _cell_angle_alpha 59.99999611 _cell_angle_beta 59.99999817 _cell_angle_gamma 60.00000104 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Er(P3Pd10)2 _chemical_formula_sum 'Tb2 Er1 P6 Pd20' _cell_volume 452.22474922 _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 Tb Tb0 1 0.75000000 0.75000000 0.75000000 1.0 Tb Tb1 1 0.25000000 0.25000000 0.25000000 1.0 Er Er2 1 0.00000000 0.00000000 0.00000000 1.0 P P3 1 0.73737091 0.26262909 0.26262909 1.0 P P4 1 0.73737091 0.73737091 0.26262909 1.0 P P5 1 0.73737091 0.26262909 0.73737091 1.0 P P6 1 0.26262909 0.73737091 0.26262909 1.0 P P7 1 0.26262909 0.73737091 0.73737091 1.0 P P8 1 0.26262909 0.26262909 0.73737091 1.0 Pd Pd9 1 0.34527252 1.00000000 0.00000000 1.0 Pd Pd10 1 0.00000000 0.65472748 0.34527252 1.0 Pd Pd11 1 0.34527252 1.00000000 0.65472748 1.0 Pd Pd12 1 0.00000000 0.65472748 1.00000000 1.0 Pd Pd13 1 0.65472748 0.34527252 0.00000000 1.0 Pd Pd14 1 0.61529052 0.61529052 0.15412844 1.0 Pd Pd15 1 0.38470948 0.84587156 0.38470948 1.0 Pd Pd16 1 0.15412844 0.61529052 0.61529052 1.0 Pd Pd17 1 0.65472748 0.00000000 0.34527252 1.0 Pd Pd18 1 1.00000000 0.34527252 0.65472748 1.0 Pd Pd19 1 0.65472748 0.00000000 1.00000000 1.0 Pd Pd20 1 0.00000000 0.00000000 0.34527252 1.0 Pd Pd21 1 0.61529052 0.15412844 0.61529052 1.0 Pd Pd22 1 0.34527252 0.65472748 1.00000000 1.0 Pd Pd23 1 0.38470948 0.38470948 0.38470948 1.0 Pd Pd24 1 0.61529052 0.61529052 0.61529052 1.0 Pd Pd25 1 0.38470948 0.38470948 0.84587156 1.0 Pd Pd26 1 1.00000000 1.00000000 0.65472748 1.0 Pd Pd27 1 0.84587156 0.38470948 0.38470948 1.0 Pd Pd28 1 1.00000000 0.34527252 0.00000000 1.0