# generated using pymatgen
data_Tb3GaCoS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58914957
_cell_length_b   9.58914957
_cell_length_c   6.12250200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3GaCoS7
_chemical_formula_sum   'Tb6 Ga2 Co2 S14'
_cell_volume   487.55067899
_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  0.15372200  0.37318500  0.82081800  1.0
  Tb  Tb1  1  0.21946200  0.84627800  0.82081800  1.0
  Tb  Tb2  1  0.62681500  0.78053800  0.82081800  1.0
  Tb  Tb3  1  0.84627800  0.62681500  0.32081800  1.0
  Tb  Tb4  1  0.78053800  0.15372200  0.32081800  1.0
  Tb  Tb5  1  0.37318500  0.21946200  0.32081800  1.0
  Ga  Ga6  1  0.66666700  0.33333300  0.89356200  1.0
  Ga  Ga7  1  0.33333300  0.66666700  0.39356200  1.0
  Co  Co8  1  0.00000000  0.00000000  0.49299800  1.0
  Co  Co9  1  0.00000000  0.00000000  0.99299800  1.0
  S  S10  1  0.87143500  0.09466800  0.73555300  1.0
  S  S11  1  0.22323400  0.12856500  0.73555300  1.0
  S  S12  1  0.90533200  0.77676600  0.73555300  1.0
  S  S13  1  0.12856500  0.90533200  0.23555300  1.0
  S  S14  1  0.77676600  0.87143500  0.23555300  1.0
  S  S15  1  0.09466800  0.22323400  0.23555300  1.0
  S  S16  1  0.43235100  0.51857900  0.55022800  1.0
  S  S17  1  0.08622800  0.56764900  0.55022800  1.0
  S  S18  1  0.48142100  0.91377200  0.55022800  1.0
  S  S19  1  0.56764900  0.48142100  0.05022800  1.0
  S  S20  1  0.91377200  0.43235100  0.05022800  1.0
  S  S21  1  0.51857900  0.08622800  0.05022800  1.0
  S  S22  1  0.66666700  0.33333300  0.52626700  1.0
  S  S23  1  0.33333300  0.66666700  0.02626700  1.0