# generated using pymatgen
data_CeU2(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39253937
_cell_length_b   7.47832582
_cell_length_c   4.03958852
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.56670524
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeU2(SnRh)3
_chemical_formula_sum   'Ce1 U2 Sn3 Rh3'
_cell_volume   194.24304634
_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  0.41552592  0.99965985  0.00000000  1.0
  U  U1  1  0.00123008  0.42170854  0.00000000  1.0
  U  U2  1  0.57951075  0.57781133  0.00000000  1.0
  Sn  Sn3  1  0.24908800  0.24650169  0.50000000  1.0
  Sn  Sn4  1  0.00238177  0.75357218  0.50000000  1.0
  Sn  Sn5  1  0.74657507  0.99988095  0.50000000  1.0
  Rh  Rh6  1  0.68133213  0.34973543  0.50000000  1.0
  Rh  Rh7  1  0.33192256  0.65041013  0.50000000  1.0
  Rh  Rh8  1  0.99243373  0.00072090  0.00000000  1.0