# generated using pymatgen data_Nd3Be2(AsPd5)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.84951361 _cell_length_b 8.69263627 _cell_length_c 8.69263579 _cell_angle_alpha 61.19762241 _cell_angle_beta 59.40118473 _cell_angle_gamma 59.40119190 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd3Be2(AsPd5)4 _chemical_formula_sum 'Nd3 Be2 As4 Pd20' _cell_volume 472.51888893 _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 Nd Nd0 1 0.25000000 0.25000000 0.25000000 1.0 Nd Nd1 1 0.75000000 0.75000000 0.75000000 1.0 Nd Nd2 1 0.00000000 0.00000000 0.00000000 1.0 Be Be3 1 0.72831704 0.27168296 0.27168296 1.0 Be Be4 1 0.27168296 0.72831704 0.72831704 1.0 As As5 1 0.26538695 0.73461305 0.26538695 1.0 As As6 1 0.73461305 0.26538695 0.73461305 1.0 As As7 1 0.26538695 0.26538695 0.73461305 1.0 As As8 1 0.73461305 0.73461305 0.26538695 1.0 Pd Pd9 1 0.39299327 0.38055795 0.38055795 1.0 Pd Pd10 1 0.60700673 0.61944205 0.61944205 1.0 Pd Pd11 1 0.38055795 0.39299327 0.84589182 1.0 Pd Pd12 1 0.38055795 0.84589182 0.39299327 1.0 Pd Pd13 1 0.61944205 0.60700673 0.15410818 1.0 Pd Pd14 1 0.61944205 0.15410818 0.60700673 1.0 Pd Pd15 1 0.84589182 0.38055795 0.38055795 1.0 Pd Pd16 1 0.15410818 0.61944205 0.61944205 1.0 Pd Pd17 1 0.34850437 0.00000000 0.00000000 1.0 Pd Pd18 1 0.65149563 1.00000000 0.00000000 1.0 Pd Pd19 1 0.00000000 0.34850437 0.65149563 1.0 Pd Pd20 1 1.00000000 0.65149563 0.34850437 1.0 Pd Pd21 1 0.98646916 0.34606260 0.01353084 1.0 Pd Pd22 1 0.65393740 0.01353084 0.34606260 1.0 Pd Pd23 1 0.01353084 0.65393740 0.98646916 1.0 Pd Pd24 1 0.34606260 0.98646916 0.65393740 1.0 Pd Pd25 1 0.98646916 0.01353084 0.34606260 1.0 Pd Pd26 1 0.01353084 0.98646916 0.65393740 1.0 Pd Pd27 1 0.65393740 0.34606260 0.01353084 1.0 Pd Pd28 1 0.34606260 0.65393740 0.98646916 1.0