# generated using pymatgen
data_La3Y7C4I15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.65412278
_cell_length_b   10.47266628
_cell_length_c   11.57591340
_cell_angle_alpha   92.98038303
_cell_angle_beta   114.18068015
_cell_angle_gamma   109.67737651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Y7C4I15
_chemical_formula_sum   'La3 Y7 C4 I15'
_cell_volume   980.45530287
_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  0.70684103  0.56919981  0.04508547  1.0
  La  La1  1  0.29254564  0.43234511  0.95533608  1.0
  La  La2  1  0.66411603  0.25419226  0.83488002  1.0
  Y  Y3  1  0.59065276  0.54124215  0.33826554  1.0
  Y  Y4  1  0.35047429  0.74294406  0.16351991  1.0
  Y  Y5  1  0.76820240  0.87464249  0.25366435  1.0
  Y  Y6  1  0.52582402  0.18626717  0.09945230  1.0
  Y  Y7  1  0.23516820  0.12373702  0.74927715  1.0
  Y  Y8  1  0.40607380  0.45894222  0.66126817  1.0
  Y  Y9  1  0.47322204  0.81439512  0.90006819  1.0
  C  C10  1  0.48197523  0.29579666  0.93736284  1.0
  C  C11  1  0.51769462  0.70681526  0.06337527  1.0
  C  C12  1  0.45314224  0.36106511  0.83101242  1.0
  C  C13  1  0.54548223  0.63967748  0.16910412  1.0
  I  I14  1  0.21476988  0.90736023  0.94007627  1.0
  I  I15  1  0.11121990  0.19345787  0.47752461  1.0
  I  I16  1  0.16329167  0.56582269  0.69634511  1.0
  I  I17  1  0.39403688  0.96218080  0.65010803  1.0
  I  I18  1  0.70153456  0.73998180  0.80963104  1.0
  I  I19  1  0.29655535  0.25957818  0.18908944  1.0
  I  I20  1  0.83472869  0.43346111  0.30338782  1.0
  I  I21  1  0.88641031  0.80535912  0.52505054  1.0
  I  I22  1  0.35492103  0.62517029  0.40942953  1.0
  I  I23  1  0.05524314  0.84480631  0.22643116  1.0
  I  I24  1  0.78820615  0.08893673  0.06889411  1.0
  I  I25  1  0.64115890  0.38192570  0.58102618  1.0
  I  I26  1  0.94642423  0.15454161  0.77433442  1.0
  I  I27  1  0.59045439  0.02486176  0.34199509  1.0
  I  I28  1  0.00962639  0.51129089  0.00500183  1.0