# generated using pymatgen
data_Tb6Ga8SCl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73805520
_cell_length_b   7.73805390
_cell_length_c   7.73805384
_cell_angle_alpha   119.08541334
_cell_angle_beta   119.08542577
_cell_angle_gamma   91.59153529
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Ga8SCl
_chemical_formula_sum   'Tb6 Ga8 S1 Cl1'
_cell_volume   332.01795199
_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  0.84602799  0.67079088  0.51681787  1.0
  Tb  Tb1  1  0.67079088  0.15397201  0.82476289  1.0
  Tb  Tb2  1  0.32920912  0.84602799  0.17523711  1.0
  Tb  Tb3  1  0.15397201  0.32920912  0.48318213  1.0
  Tb  Tb4  1  0.24697201  0.24697201  1.00000000  1.0
  Tb  Tb5  1  0.75302799  0.75302799  0.00000000  1.0
  Ga  Ga6  1  0.16072716  0.94898314  0.50242387  1.0
  Ga  Ga7  1  0.44655827  0.65830430  0.49757613  1.0
  Ga  Ga8  1  0.55344173  0.34169570  0.50242387  1.0
  Ga  Ga9  1  0.65830430  0.16072716  0.21174502  1.0
  Ga  Ga10  1  0.83927284  0.05101686  0.49757613  1.0
  Ga  Ga11  1  0.05101686  0.55344173  0.21174502  1.0
  Ga  Ga12  1  0.34169570  0.83927284  0.78825498  1.0
  Ga  Ga13  1  0.94898314  0.44655827  0.78825498  1.0
  S  S14  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl15  1  0.50000000  0.50000000  0.00000000  1.0