# generated using pymatgen
data_Pr3Y7C4I15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.61180224
_cell_length_b   10.42821315
_cell_length_c   11.53078473
_cell_angle_alpha   93.01743652
_cell_angle_beta   114.11839291
_cell_angle_gamma   109.74343357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Y7C4I15
_chemical_formula_sum   'Pr3 Y7 C4 I15'
_cell_volume   968.10184892
_cell_formula_units_Z   1
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
  Pr  Pr0  1  0.70474386  0.56800817  0.04405451  1.0
  Pr  Pr1  1  0.29447460  0.43316112  0.95562223  1.0
  Pr  Pr2  1  0.66154346  0.25532558  0.83607782  1.0
  Y  Y3  1  0.59039921  0.54037804  0.33852971  1.0
  Y  Y4  1  0.34936256  0.74194295  0.16295582  1.0
  Y  Y5  1  0.76905391  0.87463869  0.25340350  1.0
  Y  Y6  1  0.52663144  0.18644958  0.10037145  1.0
  Y  Y7  1  0.23378415  0.12358591  0.74848789  1.0
  Y  Y8  1  0.40681973  0.45919504  0.66074956  1.0
  Y  Y9  1  0.47445480  0.81489405  0.89931594  1.0
  C  C10  1  0.48056457  0.29647867  0.93810370  1.0
  C  C11  1  0.51776973  0.70663171  0.06285048  1.0
  C  C12  1  0.45212211  0.36179175  0.83130336  1.0
  C  C13  1  0.54533068  0.63909398  0.16898572  1.0
  I  I14  1  0.21416675  0.90675223  0.93899793  1.0
  I  I15  1  0.10916669  0.19292784  0.47546895  1.0
  I  I16  1  0.16254498  0.56433556  0.69759955  1.0
  I  I17  1  0.39756587  0.96472717  0.65031655  1.0
  I  I18  1  0.70444790  0.73971899  0.81102732  1.0
  I  I19  1  0.29372692  0.25940978  0.18690232  1.0
  I  I20  1  0.83656895  0.43577219  0.30279538  1.0
  I  I21  1  0.88754088  0.80572875  0.52610076  1.0
  I  I22  1  0.35395939  0.62514108  0.40993741  1.0
  I  I23  1  0.05425721  0.84174771  0.22455640  1.0
  I  I24  1  0.79064850  0.09149251  0.06899375  1.0
  I  I25  1  0.64249305  0.37987524  0.58202065  1.0
  I  I26  1  0.94820253  0.15806184  0.77654318  1.0
  I  I27  1  0.58997498  0.02447873  0.34311689  1.0
  I  I28  1  0.00767860  0.50825315  0.00481028  1.0