# generated using pymatgen
data_Y3RhI3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22461549
_cell_length_b   8.84597492
_cell_length_c   12.31095709
_cell_angle_alpha   86.43588736
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3RhI3
_chemical_formula_sum   'Y6 Rh2 I6'
_cell_volume   459.18099969
_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
  Y  Y0  1  0.75000000  0.13695796  0.12852664  1.0
  Y  Y1  1  0.25000000  0.86304204  0.87147336  1.0
  Y  Y2  1  0.75000000  0.09888210  0.68096966  1.0
  Y  Y3  1  0.25000000  0.90111790  0.31903034  1.0
  Y  Y4  1  0.25000000  0.25651267  0.89733340  1.0
  Y  Y5  1  0.75000000  0.74348733  0.10266660  1.0
  Rh  Rh6  1  0.75000000  0.05397733  0.90560330  1.0
  Rh  Rh7  1  0.25000000  0.94602267  0.09439670  1.0
  I  I8  1  0.25000000  0.35458400  0.63641000  1.0
  I  I9  1  0.75000000  0.64541600  0.36359000  1.0
  I  I10  1  0.75000000  0.14379144  0.39448196  1.0
  I  I11  1  0.25000000  0.85620856  0.60551804  1.0
  I  I12  1  0.25000000  0.42484397  0.13352343  1.0
  I  I13  1  0.75000000  0.57515603  0.86647657  1.0