# generated using pymatgen
data_CeTh3(SnRh2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41328071
_cell_length_b   7.15315193
_cell_length_c   10.07330174
_cell_angle_alpha   90.17622807
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTh3(SnRh2)4
_chemical_formula_sum   'Ce1 Th3 Sn4 Rh8'
_cell_volume   318.00122292
_cell_formula_units_Z   1
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  0.18990743  0.59845855  1.0
  Th  Th1  1  0.25000000  0.31140821  0.09761341  1.0
  Th  Th2  1  0.75000000  0.68612494  0.90235718  1.0
  Th  Th3  1  0.75000000  0.81525536  0.40339786  1.0
  Sn  Sn4  1  0.25000000  0.80064847  0.14185724  1.0
  Sn  Sn5  1  0.75000000  0.19799727  0.85701918  1.0
  Sn  Sn6  1  0.75000000  0.30162538  0.36323803  1.0
  Sn  Sn7  1  0.25000000  0.70138636  0.64053074  1.0
  Rh  Rh8  1  0.25000000  0.52754841  0.39228308  1.0
  Rh  Rh9  1  0.75000000  0.47621028  0.60863656  1.0
  Rh  Rh10  1  0.75000000  0.02590420  0.10685722  1.0
  Rh  Rh11  1  0.25000000  0.97103734  0.89216487  1.0
  Rh  Rh12  1  0.25000000  0.09295667  0.31636642  1.0
  Rh  Rh13  1  0.75000000  0.90816588  0.68594273  1.0
  Rh  Rh14  1  0.75000000  0.59021549  0.18563493  1.0
  Rh  Rh15  1  0.25000000  0.40360731  0.80764000  1.0