# generated using pymatgen data_Ce(Sn2Rh)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.53852500 _cell_length_b 7.20781500 _cell_length_c 18.67297200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce(Sn2Rh)2 _chemical_formula_sum 'Ce4 Sn16 Rh8' _cell_volume 610.84610544 _cell_formula_units_Z 4 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 Ce Ce0 1 0.25000000 0.99875300 0.85886000 1.0 Ce Ce1 1 0.25000000 0.50124700 0.35886000 1.0 Ce Ce2 1 0.75000000 0.00124700 0.14114000 1.0 Ce Ce3 1 0.75000000 0.49875300 0.64114000 1.0 Sn Sn4 1 0.25000000 0.30049300 0.18206700 1.0 Sn Sn5 1 0.25000000 0.19950700 0.68206700 1.0 Sn Sn6 1 0.75000000 0.69950700 0.81793300 1.0 Sn Sn7 1 0.75000000 0.80049300 0.31793300 1.0 Sn Sn8 1 0.25000000 0.72383700 0.19457200 1.0 Sn Sn9 1 0.25000000 0.77616300 0.69457200 1.0 Sn Sn10 1 0.75000000 0.27616300 0.80542800 1.0 Sn Sn11 1 0.75000000 0.22383700 0.30542800 1.0 Sn Sn12 1 0.25000000 0.86415800 0.03186400 1.0 Sn Sn13 1 0.25000000 0.63584200 0.53186400 1.0 Sn Sn14 1 0.75000000 0.13584200 0.96813600 1.0 Sn Sn15 1 0.75000000 0.36415800 0.46813600 1.0 Sn Sn16 1 0.25000000 0.51750600 0.93169600 1.0 Sn Sn17 1 0.25000000 0.98249400 0.43169600 1.0 Sn Sn18 1 0.75000000 0.48249400 0.06830400 1.0 Sn Sn19 1 0.75000000 0.01750600 0.56830400 1.0 Rh Rh20 1 0.25000000 0.25086600 0.03437100 1.0 Rh Rh21 1 0.25000000 0.24913400 0.53437100 1.0 Rh Rh22 1 0.75000000 0.74913400 0.96562900 1.0 Rh Rh23 1 0.75000000 0.75086600 0.46562900 1.0 Rh Rh24 1 0.25000000 0.01796100 0.28755900 1.0 Rh Rh25 1 0.25000000 0.48203900 0.78755900 1.0 Rh Rh26 1 0.75000000 0.98203900 0.71244100 1.0 Rh Rh27 1 0.75000000 0.51796100 0.21244100 1.0