# generated using pymatgen
data_La3Tb2In3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18282818
_cell_length_b   9.44616006
_cell_length_c   9.53336088
_cell_angle_alpha   83.97729212
_cell_angle_beta   71.07844696
_cell_angle_gamma   70.89703529
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Tb2In3
_chemical_formula_sum   'La6 Tb4 In6'
_cell_volume   497.69470433
_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  0.72460879  0.86490405  0.68587836  1.0
  La  La1  1  0.27539121  0.13509595  0.31412164  1.0
  La  La2  1  0.77596828  0.31415637  0.13390808  1.0
  La  La3  1  0.22403172  0.68584363  0.86609192  1.0
  La  La4  1  0.58551700  0.68812659  0.14084042  1.0
  La  La5  1  0.41448300  0.31187341  0.85915958  1.0
  Tb  Tb6  1  0.08285264  0.13172855  0.70256516  1.0
  Tb  Tb7  1  0.91714736  0.86827145  0.29743484  1.0
  Tb  Tb8  1  0.74867258  0.50000000  0.50000000  1.0
  Tb  Tb9  1  0.25132742  0.50000000  0.50000000  1.0
  In  In10  1  0.15320361  0.50387533  0.18971845  1.0
  In  In11  1  0.84679639  0.49612467  0.81028155  1.0
  In  In12  1  0.34142549  0.81700866  0.50014035  1.0
  In  In13  1  0.65857451  0.18299134  0.49985965  1.0
  In  In14  1  0.24978202  1.00000000  1.00000000  1.0
  In  In15  1  0.75021798  0.00000000  0.00000000  1.0