# generated using pymatgen
data_Tb12InGaSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50756158
_cell_length_b   8.50756224
_cell_length_c   8.50756110
_cell_angle_alpha   112.25860784
_cell_angle_beta   111.04771717
_cell_angle_gamma   105.19274846
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12InGaSi4
_chemical_formula_sum   'Tb12 In1 Ga1 Si4'
_cell_volume   471.99628254
_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  0.03536872  0.73382687  0.30154085  1.0
  Tb  Tb1  1  0.96463128  0.26617313  0.69845915  1.0
  Tb  Tb2  1  0.56771298  0.26617313  0.30154085  1.0
  Tb  Tb3  1  0.43228702  0.73382687  0.69845915  1.0
  Tb  Tb4  1  0.67998433  0.88285299  0.20286867  1.0
  Tb  Tb5  1  0.32001567  0.52288534  0.20286867  1.0
  Tb  Tb6  1  0.32001567  0.11714701  0.79713133  1.0
  Tb  Tb7  1  0.67998433  0.47711466  0.79713133  1.0
  Tb  Tb8  1  0.18044422  0.23009517  0.41053838  1.0
  Tb  Tb9  1  0.81955578  0.23009517  0.04965095  1.0
  Tb  Tb10  1  0.18044422  0.76990483  0.95034905  1.0
  Tb  Tb11  1  0.81955578  0.76990483  0.58946162  1.0
  In  In12  1  0.50000000  0.00000000  0.50000000  1.0
  Ga  Ga13  1  0.00000000  0.50000000  0.50000000  1.0
  Si  Si14  1  0.62840310  0.50000000  0.12840310  1.0
  Si  Si15  1  0.37159690  0.50000000  0.87159690  1.0
  Si  Si16  1  0.88473443  0.88473443  1.00000000  1.0
  Si  Si17  1  0.11526557  0.11526557  0.00000000  1.0