# generated using pymatgen data_Er3Be2(PPd5)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.57597792 _cell_length_b 8.50166435 _cell_length_c 8.50166400 _cell_angle_alpha 60.57915638 _cell_angle_beta 59.71042025 _cell_angle_gamma 59.71043032 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er3Be2(PPd5)4 _chemical_formula_sum 'Er3 Be2 P4 Pd20' _cell_volume 438.23757639 _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 0.25000000 0.25000000 0.25000000 1.0 Er Er1 1 0.75000000 0.75000000 0.75000000 1.0 Er Er2 1 0.00000000 0.00000000 0.00000000 1.0 Be Be3 1 0.73158666 0.26841334 0.26841334 1.0 Be Be4 1 0.26841334 0.73158666 0.73158666 1.0 P P5 1 0.26618110 0.73381890 0.26618110 1.0 P P6 1 0.73381890 0.26618110 0.73381890 1.0 P P7 1 0.26618110 0.26618110 0.73381890 1.0 P P8 1 0.73381890 0.73381890 0.26618110 1.0 Pd Pd9 1 0.38614968 0.38223423 0.38223423 1.0 Pd Pd10 1 0.61385032 0.61776577 0.61776577 1.0 Pd Pd11 1 0.38223423 0.38614968 0.84938387 1.0 Pd Pd12 1 0.38223423 0.84938387 0.38614968 1.0 Pd Pd13 1 0.61776577 0.61385032 0.15061613 1.0 Pd Pd14 1 0.61776577 0.15061613 0.61385032 1.0 Pd Pd15 1 0.84938387 0.38223423 0.38223423 1.0 Pd Pd16 1 0.15061613 0.61776577 0.61776577 1.0 Pd Pd17 1 0.34414063 1.00000000 0.00000000 1.0 Pd Pd18 1 0.65585937 0.00000000 1.00000000 1.0 Pd Pd19 1 1.00000000 0.34414063 0.65585937 1.0 Pd Pd20 1 0.00000000 0.65585937 0.34414063 1.0 Pd Pd21 1 0.99683762 0.34312211 0.00316238 1.0 Pd Pd22 1 0.65687789 0.00316238 0.34312211 1.0 Pd Pd23 1 0.00316238 0.65687789 0.99683762 1.0 Pd Pd24 1 0.34312211 0.99683762 0.65687789 1.0 Pd Pd25 1 0.99683762 0.00316238 0.34312211 1.0 Pd Pd26 1 0.00316238 0.99683762 0.65687789 1.0 Pd Pd27 1 0.65687789 0.34312211 0.00316238 1.0 Pd Pd28 1 0.34312211 0.65687789 0.99683762 1.0