# generated using pymatgen
data_Tb12In2Ga3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63550315
_cell_length_b   8.63549394
_cell_length_c   8.63550376
_cell_angle_alpha   111.75088678
_cell_angle_beta   111.61163805
_cell_angle_gamma   105.13626001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12In2Ga3Si
_chemical_formula_sum   'Tb12 In2 Ga3 Si1'
_cell_volume   493.61655898
_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
  Tb  Tb0  1  0.44529785  0.24212131  0.20317454  1.0
  Tb  Tb1  1  0.55886368  0.75914978  0.79971291  1.0
  Tb  Tb2  1  0.03894678  0.24212131  0.79682346  1.0
  Tb  Tb3  1  0.95943787  0.75914978  0.20028709  1.0
  Tb  Tb4  1  0.18072798  0.27592610  0.45749949  1.0
  Tb  Tb5  1  0.81842861  0.72322849  0.54250151  1.0
  Tb  Tb6  1  0.18072598  0.72322849  0.90479988  1.0
  Tb  Tb7  1  0.81842761  0.27592610  0.09519812  1.0
  Tb  Tb8  1  0.32038426  0.61667973  0.29629547  1.0
  Tb  Tb9  1  0.67868143  0.38095903  0.70227760  1.0
  Tb  Tb10  1  0.32038726  0.02409279  0.70370453  1.0
  Tb  Tb11  1  0.67868343  0.97640684  0.29772440  1.0
  In  In12  1  0.50035642  0.50035442  0.99999800  1.0
  In  In13  1  0.00336004  0.00335904  0.99999900  1.0
  Ga  Ga14  1  0.35193015  0.99946269  0.35247146  1.0
  Ga  Ga15  1  0.64699123  0.99946269  0.64753254  1.0
  Ga  Ga16  1  0.11708700  0.61708800  0.50000000  1.0
  Si  Si17  1  0.88128240  0.38128240  0.50000000  1.0