# generated using pymatgen data_Tb2Al9Pt2Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.56455112 _cell_length_b 7.56455037 _cell_length_c 9.37479228 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.69088200 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Al9Pt2Rh _chemical_formula_sum 'Tb4 Al18 Pt4 Rh2' _cell_volume 466.01825695 _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 0.99378954 0.66675302 0.25000000 1.0 Tb Tb1 1 0.00621046 0.33324698 0.75000000 1.0 Tb Tb2 1 0.66675302 0.99378954 0.25000000 1.0 Tb Tb3 1 0.33324698 0.00621046 0.75000000 1.0 Al Al4 1 0.12440252 0.12440252 0.25000000 1.0 Al Al5 1 0.87559748 0.87559748 0.75000000 1.0 Al Al6 1 0.00051018 0.32998898 0.07516063 1.0 Al Al7 1 0.99948982 0.67001102 0.92483937 1.0 Al Al8 1 0.99948982 0.67001102 0.57516063 1.0 Al Al9 1 0.32998898 0.00051018 0.42483937 1.0 Al Al10 1 0.00051018 0.32998898 0.42483937 1.0 Al Al11 1 0.67001102 0.99948982 0.57516063 1.0 Al Al12 1 0.67001102 0.99948982 0.92483937 1.0 Al Al13 1 0.32998898 0.00051018 0.07516063 1.0 Al Al14 1 0.32993025 0.32993025 0.55350563 1.0 Al Al15 1 0.67006975 0.67006975 0.44649437 1.0 Al Al16 1 0.67006975 0.67006975 0.05350563 1.0 Al Al17 1 0.32993025 0.32993025 0.94649437 1.0 Al Al18 1 0.33973514 0.54394636 0.25000000 1.0 Al Al19 1 0.66026486 0.45605364 0.75000000 1.0 Al Al20 1 0.54394636 0.33973514 0.25000000 1.0 Al Al21 1 0.45605364 0.66026486 0.75000000 1.0 Pt Pt22 1 0.67241073 0.32758927 0.00000000 1.0 Pt Pt23 1 0.32758927 0.67241073 0.00000000 1.0 Pt Pt24 1 0.32758927 0.67241073 0.50000000 1.0 Pt Pt25 1 0.67241073 0.32758927 0.50000000 1.0 Rh Rh26 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.50000000 1.0