# generated using pymatgen
data_Tb3Ga4S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73501899
_cell_length_b   7.73501936
_cell_length_c   7.73501984
_cell_angle_alpha   119.18664877
_cell_angle_beta   119.18665314
_cell_angle_gamma   91.41463488
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ga4S
_chemical_formula_sum   'Tb6 Ga8 S2'
_cell_volume   331.15592904
_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
  Tb  Tb0  1  0.83432597  0.66567403  0.50000000  1.0
  Tb  Tb1  1  0.66567403  0.16567403  0.83134807  1.0
  Tb  Tb2  1  0.33432597  0.83432597  0.16865193  1.0
  Tb  Tb3  1  0.16567403  0.33432597  0.50000000  1.0
  Tb  Tb4  1  0.25000000  0.25000000  0.00000000  1.0
  Tb  Tb5  1  0.75000000  0.75000000  0.00000000  1.0
  Ga  Ga6  1  0.16055912  0.94667847  0.50000000  1.0
  Ga  Ga7  1  0.44667847  0.66055912  0.50000000  1.0
  Ga  Ga8  1  0.55332153  0.33944088  0.50000000  1.0
  Ga  Ga9  1  0.66055912  0.16055912  0.21388065  1.0
  Ga  Ga10  1  0.83944088  0.05332153  0.50000000  1.0
  Ga  Ga11  1  0.05332153  0.55332153  0.21388065  1.0
  Ga  Ga12  1  0.33944088  0.83944088  0.78611935  1.0
  Ga  Ga13  1  0.94667847  0.44667847  0.78611935  1.0
  S  S14  1  0.00000000  0.00000000  0.00000000  1.0
  S  S15  1  0.50000000  0.50000000  0.00000000  1.0