# generated using pymatgen data_Tb2Al9Ni2Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.41827344 _cell_length_b 7.41827317 _cell_length_c 9.26674944 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.08623062 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Al9Ni2Rh _chemical_formula_sum 'Tb4 Al18 Ni4 Rh2' _cell_volume 445.64536033 _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 0.99404720 0.67282963 0.25000000 1.0 Tb Tb1 1 0.00595280 0.32717037 0.75000000 1.0 Tb Tb2 1 0.67282963 0.99404720 0.25000000 1.0 Tb Tb3 1 0.32717037 0.00595280 0.75000000 1.0 Al Al4 1 0.13375170 0.13375170 0.25000000 1.0 Al Al5 1 0.86624830 0.86624830 0.75000000 1.0 Al Al6 1 0.99895018 0.33811882 0.07310927 1.0 Al Al7 1 0.00104982 0.66188118 0.92689073 1.0 Al Al8 1 0.00104982 0.66188118 0.57310927 1.0 Al Al9 1 0.33811882 0.99895018 0.42689073 1.0 Al Al10 1 0.99895018 0.33811882 0.42689073 1.0 Al Al11 1 0.66188118 0.00104982 0.57310927 1.0 Al Al12 1 0.66188118 0.00104982 0.92689073 1.0 Al Al13 1 0.33811882 0.99895018 0.07310927 1.0 Al Al14 1 0.33517855 0.33517855 0.54508030 1.0 Al Al15 1 0.66482145 0.66482145 0.45491970 1.0 Al Al16 1 0.66482145 0.66482145 0.04508030 1.0 Al Al17 1 0.33517855 0.33517855 0.95491970 1.0 Al Al18 1 0.34225420 0.55502682 0.25000000 1.0 Al Al19 1 0.65774580 0.44497318 0.75000000 1.0 Al Al20 1 0.55502682 0.34225420 0.25000000 1.0 Al Al21 1 0.44497318 0.65774580 0.75000000 1.0 Ni Ni22 1 0.67136659 0.32863341 0.00000000 1.0 Ni Ni23 1 0.32863341 0.67136659 0.00000000 1.0 Ni Ni24 1 0.32863341 0.67136659 0.50000000 1.0 Ni Ni25 1 0.67136659 0.32863341 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