# generated using pymatgen data_Pr3Be2(AsPd5)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.87080814 _cell_length_b 8.70743576 _cell_length_c 8.70743536 _cell_angle_alpha 61.24524404 _cell_angle_beta 59.37737491 _cell_angle_gamma 59.37738176 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr3Be2(AsPd5)4 _chemical_formula_sum 'Pr3 Be2 As4 Pd20' _cell_volume 475.24436129 _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 Pr Pr0 1 0.25000000 0.25000000 0.25000000 1.0 Pr Pr1 1 0.75000000 0.75000000 0.75000000 1.0 Pr Pr2 1 0.00000000 0.00000000 0.00000000 1.0 Be Be3 1 0.72816307 0.27183693 0.27183693 1.0 Be Be4 1 0.27183693 0.72816307 0.72816307 1.0 As As5 1 0.26507037 0.73492963 0.26507037 1.0 As As6 1 0.73492963 0.26507037 0.73492963 1.0 As As7 1 0.26507037 0.26507037 0.73492963 1.0 As As8 1 0.73492963 0.73492963 0.26507037 1.0 Pd Pd9 1 0.39341555 0.38113130 0.38113130 1.0 Pd Pd10 1 0.60658445 0.61886870 0.61886870 1.0 Pd Pd11 1 0.38113130 0.39341555 0.84431985 1.0 Pd Pd12 1 0.38113130 0.84431985 0.39341555 1.0 Pd Pd13 1 0.61886870 0.60658445 0.15568015 1.0 Pd Pd14 1 0.61886870 0.15568015 0.60658445 1.0 Pd Pd15 1 0.84431985 0.38113130 0.38113130 1.0 Pd Pd16 1 0.15568015 0.61886870 0.61886870 1.0 Pd Pd17 1 0.34875683 1.00000000 0.00000000 1.0 Pd Pd18 1 0.65124317 0.00000000 1.00000000 1.0 Pd Pd19 1 0.00000000 0.34875683 0.65124317 1.0 Pd Pd20 1 1.00000000 0.65124317 0.34875683 1.0 Pd Pd21 1 0.98587908 0.34639138 0.01412092 1.0 Pd Pd22 1 0.65360862 0.01412092 0.34639138 1.0 Pd Pd23 1 0.01412092 0.65360862 0.98587908 1.0 Pd Pd24 1 0.34639138 0.98587908 0.65360862 1.0 Pd Pd25 1 0.98587908 0.01412092 0.34639138 1.0 Pd Pd26 1 0.01412092 0.98587908 0.65360862 1.0 Pd Pd27 1 0.65360862 0.34639138 0.01412092 1.0 Pd Pd28 1 0.34639138 0.65360862 0.98587908 1.0