# generated using pymatgen data_TbCe(Al3Rh)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.55644077 _cell_length_b 7.54854050 _cell_length_c 9.43603051 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.46855243 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbCe(Al3Rh)3 _chemical_formula_sum 'Tb2 Ce2 Al18 Rh6' _cell_volume 468.59878703 _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 0.99449085 0.67134624 0.25000000 1.0 Tb Tb1 1 0.00550915 0.32865376 0.75000000 1.0 Ce Ce2 1 0.67059333 0.99587508 0.25000000 1.0 Ce Ce3 1 0.32940667 0.00412492 0.75000000 1.0 Al Al4 1 0.00237168 0.33696306 0.07321775 1.0 Al Al5 1 0.99762832 0.66303694 0.92678225 1.0 Al Al6 1 0.99762832 0.66303694 0.57321775 1.0 Al Al7 1 0.33325141 0.00161761 0.42412631 1.0 Al Al8 1 0.00237168 0.33696306 0.42678225 1.0 Al Al9 1 0.66674859 0.99838239 0.57587369 1.0 Al Al10 1 0.66674859 0.99838239 0.92412631 1.0 Al Al11 1 0.33325141 0.00161761 0.07587369 1.0 Al Al12 1 0.33329893 0.33462896 0.54595264 1.0 Al Al13 1 0.66670107 0.66537104 0.45404736 1.0 Al Al14 1 0.66670107 0.66537104 0.04595264 1.0 Al Al15 1 0.33329893 0.33462896 0.95404736 1.0 Al Al16 1 0.12927006 0.13056925 0.25000000 1.0 Al Al17 1 0.87072994 0.86943075 0.75000000 1.0 Al Al18 1 0.33846818 0.54739095 0.25000000 1.0 Al Al19 1 0.66153182 0.45260905 0.75000000 1.0 Al Al20 1 0.54911035 0.34298750 0.25000000 1.0 Al Al21 1 0.45088965 0.65701250 0.75000000 1.0 Rh Rh22 1 0.67153887 0.32751095 0.00002886 1.0 Rh Rh23 1 0.32846113 0.67248905 0.99997114 1.0 Rh Rh24 1 0.32846113 0.67248905 0.50002886 1.0 Rh Rh25 1 0.67153887 0.32751095 0.49997114 1.0 Rh Rh26 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.50000000 1.0