# generated using pymatgen
data_Tb3RhI3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19473158
_cell_length_b   8.86573668
_cell_length_c   12.31877324
_cell_angle_alpha   86.32941184
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3RhI3
_chemical_formula_sum   'Tb6 Rh2 I6'
_cell_volume   457.18781174
_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
  Tb  Tb0  1  0.75000000  0.13462650  0.12739848  1.0
  Tb  Tb1  1  0.25000000  0.86537350  0.87260152  1.0
  Tb  Tb2  1  0.75000000  0.09967080  0.67928290  1.0
  Tb  Tb3  1  0.25000000  0.90032920  0.32071710  1.0
  Tb  Tb4  1  0.25000000  0.26137812  0.89565882  1.0
  Tb  Tb5  1  0.75000000  0.73862188  0.10434118  1.0
  Rh  Rh6  1  0.75000000  0.05755701  0.90379164  1.0
  Rh  Rh7  1  0.25000000  0.94244299  0.09620836  1.0
  I  I8  1  0.25000000  0.35753713  0.63546539  1.0
  I  I9  1  0.75000000  0.64246287  0.36453461  1.0
  I  I10  1  0.75000000  0.14559502  0.39384349  1.0
  I  I11  1  0.25000000  0.85440498  0.60615651  1.0
  I  I12  1  0.25000000  0.42377517  0.13396131  1.0
  I  I13  1  0.75000000  0.57622483  0.86603869  1.0