# generated using pymatgen data_Er3Be(PPd4)5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.58574623 _cell_length_b 8.54721130 _cell_length_c 8.54721028 _cell_angle_alpha 60.29850122 _cell_angle_beta 59.85074251 _cell_angle_gamma 59.85073882 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er3Be(PPd4)5 _chemical_formula_sum 'Er3 Be1 P5 Pd20' _cell_volume 443.50047114 _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 0.25010403 0.24989597 0.24989597 1.0 Er Er1 1 0.75010403 0.74989597 0.74989597 1.0 Er Er2 1 0.99560343 0.00439657 0.00439657 1.0 Be Be3 1 0.73149068 0.26850932 0.26850932 1.0 P P4 1 0.26220574 0.73779426 0.73779426 1.0 P P5 1 0.26489516 0.73510484 0.26367747 1.0 P P6 1 0.73632253 0.26367747 0.73510484 1.0 P P7 1 0.26489516 0.26367747 0.73510484 1.0 P P8 1 0.73632253 0.73510484 0.26367747 1.0 Pd Pd9 1 0.38606380 0.38228012 0.38228012 1.0 Pd Pd10 1 0.61675226 0.61552286 0.61552286 1.0 Pd Pd11 1 0.38447714 0.38324774 0.84779999 1.0 Pd Pd12 1 0.38447714 0.84779999 0.38324774 1.0 Pd Pd13 1 0.61771988 0.61393620 0.15062403 1.0 Pd Pd14 1 0.61771988 0.15062403 0.61393620 1.0 Pd Pd15 1 0.84937597 0.38228012 0.38228012 1.0 Pd Pd16 1 0.15220001 0.61552286 0.61552286 1.0 Pd Pd17 1 0.34388935 0.00114617 0.00114617 1.0 Pd Pd18 1 0.65381931 0.00114617 0.00114617 1.0 Pd Pd19 1 0.99885383 0.34618069 0.65611065 1.0 Pd Pd20 1 0.99885383 0.65611065 0.34618069 1.0 Pd Pd21 1 0.99716560 0.34241408 0.00283440 1.0 Pd Pd22 1 0.65758592 0.00283440 0.34241408 1.0 Pd Pd23 1 0.00014272 0.65296458 0.99985728 1.0 Pd Pd24 1 0.34703542 0.99985728 0.65296458 1.0 Pd Pd25 1 0.99716560 0.00283440 0.34241408 1.0 Pd Pd26 1 0.00014272 0.99985728 0.65296458 1.0 Pd Pd27 1 0.65758592 0.34241408 0.00283440 1.0 Pd Pd28 1 0.34703542 0.65296458 0.99985728 1.0