# generated using pymatgen
data_CeSnRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46517599
_cell_length_b   7.46223439
_cell_length_c   4.08502874
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98696286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSnRh
_chemical_formula_sum   'Ce3 Sn3 Rh3'
_cell_volume   197.10231423
_cell_formula_units_Z   3
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  -0.00000000  0.41424787  -0.00000000  1.0
  Ce  Ce1  1  0.58596053  0.58574362  0.00000000  1.0
  Ce  Ce2  1  0.41403947  -0.00021591  0.00000000  1.0
  Sn  Sn3  1  0.25085515  0.25077388  0.50000000  1.0
  Sn  Sn4  1  0.00000000  0.74922208  0.50000000  1.0
  Sn  Sn5  1  0.74914485  -0.00008027  0.50000000  1.0
  Rh  Rh6  1  0.66692012  0.33359884  0.50000000  1.0
  Rh  Rh7  1  0.33307988  0.66667972  0.50000000  1.0
  Rh  Rh8  1  0.00000000  0.00003116  -0.00000000  1.0