# generated using pymatgen
data_Li6CaTb2In3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87592653
_cell_length_b   6.86795141
_cell_length_c   14.68957974
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99960417
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6CaTb2In3
_chemical_formula_sum   'Li12 Ca2 Tb4 In6'
_cell_volume   491.91915896
_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
  Li  Li0  1  0.49997951  0.24621867  0.99932777  1.0
  Li  Li1  1  0.49997951  0.75378033  0.99932777  1.0
  Li  Li2  1  0.00040938  0.25019765  0.16705309  1.0
  Li  Li3  1  0.00040938  0.74980135  0.16705309  1.0
  Li  Li4  1  0.50041416  0.24978362  0.33293430  1.0
  Li  Li5  1  0.50041416  0.75021738  0.33293430  1.0
  Li  Li6  1  0.99997757  0.25382229  0.50065843  1.0
  Li  Li7  1  0.99997757  0.74617671  0.50065843  1.0
  Li  Li8  1  0.49979295  0.25176535  0.66859886  1.0
  Li  Li9  1  0.49979295  0.74823565  0.66859886  1.0
  Li  Li10  1  0.99978628  0.24823348  0.83141299  1.0
  Li  Li11  1  0.99978628  0.75176552  0.83141299  1.0
  Ca  Ca12  1  0.99962820  0.50000000  0.66621784  1.0
  Ca  Ca13  1  0.49962920  0.00000000  0.83379210  1.0
  Tb  Tb14  1  0.99995193  0.50000000  0.99958630  1.0
  Tb  Tb15  1  0.50020850  0.00000000  0.16730238  1.0
  Tb  Tb16  1  0.00020403  0.50000000  0.33268746  1.0
  Tb  Tb17  1  0.49994438  0.00000000  0.50041608  1.0
  In  In18  1  0.99994342  0.00000000  0.00748349  1.0
  In  In19  1  0.50018120  0.50000000  0.16766721  1.0
  In  In20  1  0.00018536  0.00000000  0.33234325  1.0
  In  In21  1  0.49993832  0.50000000  0.49253862  1.0
  In  In22  1  0.99972781  0.00000000  0.65993565  1.0
  In  In23  1  0.49972794  0.50000000  0.84005975  1.0