# generated using pymatgen
data_RhI2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40587400
_cell_length_b   6.40587400
_cell_length_c   4.18918800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RhI2
_chemical_formula_sum   'Rh2 I4'
_cell_volume   171.90425834
_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
  Rh  Rh0  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh1  1  0.50000000  0.50000000  0.50000000  1.0
  I  I2  1  0.30503600  0.30503600  0.00000000  1.0
  I  I3  1  0.69496400  0.69496400  0.00000000  1.0
  I  I4  1  0.19496400  0.80503600  0.50000000  1.0
  I  I5  1  0.80503600  0.19496400  0.50000000  1.0