# generated using pymatgen
data_CeTh(Al3Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60855107
_cell_length_b   7.62277653
_cell_length_c   9.47317155
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.38218055
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTh(Al3Rh)3
_chemical_formula_sum   'Ce2 Th2 Al18 Rh6'
_cell_volume   478.75285961
_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
  Ce  Ce0  1  0.67082834  0.99541303  0.25000000  1.0
  Ce  Ce1  1  0.32917166  0.00458697  0.75000000  1.0
  Th  Th2  1  0.99540275  0.67194308  0.25000000  1.0
  Th  Th3  1  0.00459725  0.32805692  0.75000000  1.0
  Al  Al4  1  0.00376232  0.33327849  0.07631340  1.0
  Al  Al5  1  0.99623768  0.66672151  0.92368660  1.0
  Al  Al6  1  0.99623768  0.66672151  0.57631340  1.0
  Al  Al7  1  0.33803890  0.00547273  0.42802823  1.0
  Al  Al8  1  0.00376232  0.33327849  0.42368660  1.0
  Al  Al9  1  0.66196110  0.99452727  0.57197177  1.0
  Al  Al10  1  0.66196110  0.99452727  0.92802823  1.0
  Al  Al11  1  0.33803890  0.00547273  0.07197177  1.0
  Al  Al12  1  0.33645907  0.33471982  0.54470919  1.0
  Al  Al13  1  0.66354093  0.66528018  0.45529081  1.0
  Al  Al14  1  0.66354093  0.66528018  0.04470919  1.0
  Al  Al15  1  0.33645907  0.33471982  0.95529081  1.0
  Al  Al16  1  0.13321160  0.13242419  0.25000000  1.0
  Al  Al17  1  0.86678840  0.86757581  0.75000000  1.0
  Al  Al18  1  0.34359313  0.54772065  0.25000000  1.0
  Al  Al19  1  0.65640687  0.45227935  0.75000000  1.0
  Al  Al20  1  0.54620133  0.33996849  0.25000000  1.0
  Al  Al21  1  0.45379867  0.66003151  0.75000000  1.0
  Rh  Rh22  1  0.67447038  0.33016193  0.99997097  1.0
  Rh  Rh23  1  0.32552962  0.66983807  0.00002903  1.0
  Rh  Rh24  1  0.32552962  0.66983807  0.49997097  1.0
  Rh  Rh25  1  0.67447038  0.33016193  0.50002903  1.0
  Rh  Rh26  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh27  1  0.00000000  0.00000000  0.50000000  1.0