# generated using pymatgen
data_La2PrRhI3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49317470
_cell_length_b   9.43960696
_cell_length_c   12.40310800
_cell_angle_alpha   86.27058507
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2PrRhI3
_chemical_formula_sum   'La4 Pr2 Rh2 I6'
_cell_volume   524.94896718
_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
  La  La0  1  0.75000000  0.68238446  0.12113164  1.0
  La  La1  1  0.25000000  0.31761554  0.87886836  1.0
  La  La2  1  0.25000000  0.88545230  0.33392565  1.0
  La  La3  1  0.75000000  0.11454770  0.66607435  1.0
  Pr  Pr4  1  0.25000000  0.90317235  0.90130031  1.0
  Pr  Pr5  1  0.75000000  0.09682765  0.09869969  1.0
  Rh  Rh6  1  0.25000000  0.88307553  0.12714846  1.0
  Rh  Rh7  1  0.75000000  0.11692447  0.87285154  1.0
  I  I8  1  0.25000000  0.86519992  0.62103625  1.0
  I  I9  1  0.75000000  0.13480008  0.37896375  1.0
  I  I10  1  0.75000000  0.63245520  0.38442952  1.0
  I  I11  1  0.25000000  0.36754480  0.61557048  1.0
  I  I12  1  0.25000000  0.38876305  0.13759166  1.0
  I  I13  1  0.75000000  0.61123695  0.86240834  1.0