# generated using pymatgen data_Pa3(Be3Pd10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.43380374 _cell_length_b 8.43379115 _cell_length_c 8.43377198 _cell_angle_alpha 60.00017255 _cell_angle_beta 60.00002786 _cell_angle_gamma 60.00024721 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pa3(Be3Pd10)2 _chemical_formula_sum 'Pa3 Be6 Pd20' _cell_volume 424.18436720 _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 Pa Pa0 1 0.25000200 0.25000200 0.24999800 1.0 Pa Pa1 1 0.74999800 0.74999800 0.75000200 1.0 Pa Pa2 1 0.00000000 0.00000000 0.00000000 1.0 Be Be3 1 0.72667457 0.27332543 0.27332643 1.0 Be Be4 1 0.27332643 0.72667357 0.27332643 1.0 Be Be5 1 0.27332543 0.72667457 0.72667357 1.0 Be Be6 1 0.72667357 0.72667357 0.27332643 1.0 Be Be7 1 0.72667357 0.27332643 0.72667357 1.0 Be Be8 1 0.27332643 0.27332643 0.72667357 1.0 Pd Pd9 1 0.00000000 0.66045637 0.00000000 1.0 Pd Pd10 1 0.38128917 0.85613248 0.38129017 1.0 Pd Pd11 1 0.00000000 0.66045637 0.33954263 1.0 Pd Pd12 1 0.33954363 1.00000000 0.99999900 1.0 Pd Pd13 1 0.66045637 0.33954363 0.00000100 1.0 Pd Pd14 1 0.61871083 0.14386752 0.61870983 1.0 Pd Pd15 1 0.66045637 0.00000000 0.33954363 1.0 Pd Pd16 1 0.85613248 0.38128917 0.38128817 1.0 Pd Pd17 1 0.33954363 1.00000000 0.66045637 1.0 Pd Pd18 1 0.38129017 0.38128817 0.38128817 1.0 Pd Pd19 1 0.00000100 0.99999900 0.66045737 1.0 Pd Pd20 1 0.99999900 0.00000100 0.33954263 1.0 Pd Pd21 1 0.61870983 0.61871183 0.61871183 1.0 Pd Pd22 1 0.14386752 0.61871083 0.61871183 1.0 Pd Pd23 1 0.61871183 0.61870983 0.14386652 1.0 Pd Pd24 1 0.33954363 0.66045637 0.99999900 1.0 Pd Pd25 1 1.00000000 0.33954363 1.00000000 1.0 Pd Pd26 1 0.38128817 0.38129017 0.85613348 1.0 Pd Pd27 1 1.00000000 0.33954363 0.66045737 1.0 Pd Pd28 1 0.66045637 0.00000000 0.00000100 1.0