# generated using pymatgen
data_Tb4GaS3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91396038
_cell_length_b   6.91396075
_cell_length_c   6.91396018
_cell_angle_alpha   131.91243814
_cell_angle_beta   131.91243580
_cell_angle_gamma   70.36736446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4GaS3
_chemical_formula_sum   'Tb4 Ga1 S3'
_cell_volume   179.36708906
_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  0.74853979  0.74853979  0.00000000  1.0
  Tb  Tb1  1  0.25146121  0.25146121  1.00000000  1.0
  Tb  Tb2  1  0.00000000  0.50000000  0.50000000  1.0
  Tb  Tb3  1  0.50000000  0.00000000  0.50000000  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.00000000  1.0
  S  S5  1  0.50000000  0.50000000  0.00000000  1.0
  S  S6  1  0.25000000  0.75000000  0.50000000  1.0
  S  S7  1  0.75000000  0.25000000  0.50000000  1.0