# generated using pymatgen
data_La3Tb7C4I15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66515563
_cell_length_b   10.47340373
_cell_length_c   11.58443054
_cell_angle_alpha   93.18175902
_cell_angle_beta   114.19948839
_cell_angle_gamma   109.72796494
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Tb7C4I15
_chemical_formula_sum   'La3 Tb7 C4 I15'
_cell_volume   980.82593698
_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  0.70659945  0.56952857  0.04478946  1.0
  La  La1  1  0.29183669  0.43194329  0.95515740  1.0
  La  La2  1  0.66291226  0.25307338  0.83414865  1.0
  Tb  Tb3  1  0.59138155  0.54176165  0.33863825  1.0
  Tb  Tb4  1  0.35125299  0.74430693  0.16467540  1.0
  Tb  Tb5  1  0.77042296  0.87650563  0.25524750  1.0
  Tb  Tb6  1  0.52591730  0.18631623  0.09934935  1.0
  Tb  Tb7  1  0.23287028  0.12152301  0.74755413  1.0
  Tb  Tb8  1  0.40542064  0.45810910  0.66061364  1.0
  Tb  Tb9  1  0.47348207  0.81461021  0.90041591  1.0
  C  C10  1  0.48063707  0.29497002  0.93650342  1.0
  C  C11  1  0.51832089  0.70748618  0.06411913  1.0
  C  C12  1  0.45169439  0.35984535  0.83022438  1.0
  C  C13  1  0.54612485  0.64056961  0.16961485  1.0
  I  I14  1  0.21457446  0.90677320  0.93997108  1.0
  I  I15  1  0.10840066  0.19296613  0.47592155  1.0
  I  I16  1  0.16294855  0.56500867  0.69658437  1.0
  I  I17  1  0.39334803  0.96144130  0.64837770  1.0
  I  I18  1  0.70227176  0.73990931  0.81036151  1.0
  I  I19  1  0.29600575  0.25976064  0.18831533  1.0
  I  I20  1  0.83598088  0.43603059  0.30286150  1.0
  I  I21  1  0.88850179  0.80627910  0.52699463  1.0
  I  I22  1  0.35558786  0.62570722  0.40899643  1.0
  I  I23  1  0.05588626  0.84429174  0.22608253  1.0
  I  I24  1  0.78875336  0.08979626  0.06915488  1.0
  I  I25  1  0.64076450  0.38051151  0.58131707  1.0
  I  I26  1  0.94549141  0.15407338  0.77420363  1.0
  I  I27  1  0.59316255  0.02611483  0.34485118  1.0
  I  I28  1  0.00944980  0.51078495  0.00495414  1.0