# generated using pymatgen
data_La9YC4I15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.88848778
_cell_length_b   10.79166008
_cell_length_c   11.83571346
_cell_angle_alpha   93.47874836
_cell_angle_beta   114.15452793
_cell_angle_gamma   109.70361057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La9YC4I15
_chemical_formula_sum   'La9 Y1 C4 I15'
_cell_volume   1055.55977527
_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
  La  La0  1  0.34434493  0.74600654  0.16587936  1.0
  La  La1  1  0.78017460  0.88490865  0.25964234  1.0
  La  La2  1  0.52915398  0.18778272  0.10541217  1.0
  La  La3  1  0.21991028  0.11325911  0.74143929  1.0
  La  La4  1  0.40257134  0.45985807  0.65558041  1.0
  La  La5  1  0.47274039  0.81200923  0.89615938  1.0
  La  La6  1  0.70558475  0.56729645  0.04440110  1.0
  La  La7  1  0.29489313  0.43195381  0.95607643  1.0
  La  La8  1  0.65580741  0.25484007  0.83090802  1.0
  Y  Y9  1  0.59382474  0.54464344  0.33546845  1.0
  C  C10  1  0.48176767  0.29872033  0.93636724  1.0
  C  C11  1  0.51943481  0.69967629  0.06397557  1.0
  C  C12  1  0.45208318  0.36072888  0.83234895  1.0
  C  C13  1  0.54753331  0.63751743  0.16777004  1.0
  I  I14  1  0.20675834  0.90578987  0.93821154  1.0
  I  I15  1  0.09989833  0.18648702  0.46431195  1.0
  I  I16  1  0.14822408  0.55330962  0.70158357  1.0
  I  I17  1  0.40221979  0.96628994  0.64352578  1.0
  I  I18  1  0.71849588  0.73566609  0.82047439  1.0
  I  I19  1  0.29533729  0.27471577  0.18916276  1.0
  I  I20  1  0.84136362  0.44987064  0.30485334  1.0
  I  I21  1  0.88542187  0.80030440  0.53091092  1.0
  I  I22  1  0.36771861  0.62606854  0.41381615  1.0
  I  I23  1  0.05876090  0.83444897  0.22128234  1.0
  I  I24  1  0.79463918  0.09624332  0.06279481  1.0
  I  I25  1  0.64198329  0.37566065  0.57872784  1.0
  I  I26  1  0.94295096  0.16501146  0.78025073  1.0
  I  I27  1  0.59636951  0.03191047  0.35640783  1.0
  I  I28  1  0.00003182  0.49901923  0.00225830  1.0