# generated using pymatgen
data_La2PrCoI3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51659957
_cell_length_b   9.39722925
_cell_length_c   12.05842385
_cell_angle_alpha   86.42297045
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2PrCoI3
_chemical_formula_sum   'La4 Pr2 Co2 I6'
_cell_volume   510.80489137
_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  0.68540124  0.11967108  1.0
  La  La1  1  0.25000000  0.31459876  0.88032892  1.0
  La  La2  1  0.25000000  0.88800229  0.32205478  1.0
  La  La3  1  0.75000000  0.11199771  0.67794522  1.0
  Pr  Pr4  1  0.25000000  0.90697381  0.90666471  1.0
  Pr  Pr5  1  0.75000000  0.09302619  0.09333529  1.0
  Co  Co6  1  0.25000000  0.88432060  0.13178399  1.0
  Co  Co7  1  0.75000000  0.11567940  0.86821601  1.0
  I  I8  1  0.25000000  0.86679958  0.62302295  1.0
  I  I9  1  0.75000000  0.13320042  0.37697705  1.0
  I  I10  1  0.75000000  0.63716130  0.38660092  1.0
  I  I11  1  0.25000000  0.36283870  0.61339908  1.0
  I  I12  1  0.25000000  0.39016403  0.14246659  1.0
  I  I13  1  0.75000000  0.60983597  0.85753341  1.0