# generated using pymatgen data_TbYb(Al3Pd)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.61034588 _cell_length_b 7.60503993 _cell_length_c 9.38752380 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.58906169 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbYb(Al3Pd)3 _chemical_formula_sum 'Tb2 Yb2 Al18 Pd6' _cell_volume 472.46657397 _cell_formula_units_Z 2 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 Tb Tb0 1 0.67139024 0.99590591 0.25000000 1.0 Tb Tb1 1 0.32860976 0.00409409 0.75000000 1.0 Yb Yb2 1 0.99393894 0.66905538 0.25000000 1.0 Yb Yb3 1 0.00606106 0.33094462 0.75000000 1.0 Al Al4 1 0.13016725 0.13234658 0.25000000 1.0 Al Al5 1 0.86983275 0.86765342 0.75000000 1.0 Al Al6 1 0.00211490 0.33591028 0.07590365 1.0 Al Al7 1 0.99788510 0.66408972 0.92409635 1.0 Al Al8 1 0.99788510 0.66408972 0.57590365 1.0 Al Al9 1 0.33411373 0.00006448 0.42290350 1.0 Al Al10 1 0.00211490 0.33591028 0.42409635 1.0 Al Al11 1 0.66588627 0.99993552 0.57709650 1.0 Al Al12 1 0.66588627 0.99993552 0.92290350 1.0 Al Al13 1 0.33411373 0.00006448 0.07709650 1.0 Al Al14 1 0.33335448 0.33317968 0.55359576 1.0 Al Al15 1 0.66664552 0.66682032 0.44640424 1.0 Al Al16 1 0.66664552 0.66682032 0.05359576 1.0 Al Al17 1 0.33335448 0.33317968 0.94640424 1.0 Al Al18 1 0.34389128 0.54938129 0.25000000 1.0 Al Al19 1 0.65610872 0.45061871 0.75000000 1.0 Al Al20 1 0.54475345 0.33857197 0.25000000 1.0 Al Al21 1 0.45524655 0.66142803 0.75000000 1.0 Pd Pd22 1 0.67280991 0.32753389 0.00055700 1.0 Pd Pd23 1 0.32719009 0.67246611 0.99944300 1.0 Pd Pd24 1 0.32719009 0.67246611 0.50055700 1.0 Pd Pd25 1 0.67280991 0.32753389 0.49944300 1.0 Pd Pd26 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0