# generated using pymatgen data_Yb(Al5Rh)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.81977236 _cell_length_b 6.81977078 _cell_length_c 9.03233792 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.21954258 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb(Al5Rh)2 _chemical_formula_sum 'Yb2 Al20 Rh4' _cell_volume 416.75707342 _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 Yb Yb0 1 0.87460575 0.12539425 0.25000000 1.0 Yb Yb1 1 0.12539425 0.87460575 0.75000000 1.0 Al Al2 1 0.22453411 0.22453411 0.50000000 1.0 Al Al3 1 0.77546589 0.77546589 0.00000000 1.0 Al Al4 1 0.77546589 0.77546589 0.50000000 1.0 Al Al5 1 0.22453411 0.22453411 0.00000000 1.0 Al Al6 1 0.37916166 0.62083834 0.55587075 1.0 Al Al7 1 0.62083834 0.37916166 0.05587075 1.0 Al Al8 1 0.59357631 0.86224966 0.75000000 1.0 Al Al9 1 0.40642369 0.13775034 0.25000000 1.0 Al Al10 1 0.86224966 0.59357631 0.25000000 1.0 Al Al11 1 0.13775034 0.40642369 0.75000000 1.0 Al Al12 1 0.47915865 0.22542362 0.75000000 1.0 Al Al13 1 0.52084135 0.77457638 0.25000000 1.0 Al Al14 1 0.22542362 0.47915865 0.25000000 1.0 Al Al15 1 0.77457638 0.52084135 0.75000000 1.0 Al Al16 1 0.15785993 0.84214007 0.39966385 1.0 Al Al17 1 0.84214007 0.15785993 0.89966385 1.0 Al Al18 1 0.84214007 0.15785993 0.60033615 1.0 Al Al19 1 0.15785993 0.84214007 0.10033615 1.0 Al Al20 1 0.37916166 0.62083834 0.94412925 1.0 Al Al21 1 0.62083834 0.37916166 0.44412925 1.0 Rh Rh22 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh23 1 0.00000000 0.50000000 0.00000000 1.0 Rh Rh24 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh25 1 0.50000000 0.00000000 0.00000000 1.0