# generated using pymatgen
data_Ce3Sn3IrRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47281390
_cell_length_b   7.49825342
_cell_length_c   4.07277306
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08458616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Sn3IrRh2
_chemical_formula_sum   'Ce3 Sn3 Ir1 Rh2'
_cell_volume   197.46690700
_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  0.41451352  0.41655336  0.00000000  1.0
  Ce  Ce1  1  0.58406294  0.99880171  0.00000000  1.0
  Ce  Ce2  1  0.00214869  0.58443268  0.00000000  1.0
  Sn  Sn3  1  0.99834775  0.24729871  0.50000000  1.0
  Sn  Sn4  1  0.74862834  0.74879975  0.50000000  1.0
  Sn  Sn5  1  0.25309336  0.00387173  0.50000000  1.0
  Ir  Ir6  1  0.32424387  0.66470559  0.50000000  1.0
  Rh  Rh7  1  0.99993178  0.99583706  0.00000000  1.0
  Rh  Rh8  1  0.67502974  0.33969842  0.50000000  1.0