# generated using pymatgen
data_Tb7(AsS3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96214516
_cell_length_b   7.96521270
_cell_length_c   7.96216484
_cell_angle_alpha   120.01410724
_cell_angle_beta   89.99015412
_cell_angle_gamma   120.01448697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7(AsS3)2
_chemical_formula_sum   'Tb7 As2 S6'
_cell_volume   356.93833022
_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  0.24999707  0.00000008  0.24999706  1.0
  Tb  Tb1  1  0.24999720  0.49999348  0.24999744  1.0
  Tb  Tb2  1  0.75000324  0.00000020  0.24999809  1.0
  Tb  Tb3  1  0.25000046  0.50000075  0.75000170  1.0
  Tb  Tb4  1  0.24999776  0.99999976  0.75000303  1.0
  Tb  Tb5  1  0.75000306  0.00000010  0.75000301  1.0
  Tb  Tb6  1  0.75000337  0.50000630  0.75000316  1.0
  As  As7  1  0.99999975  0.99999563  0.99999552  1.0
  As  As8  1  0.50000009  0.00000390  0.50000449  1.0
  S  S9  1  0.00394891  0.00790030  0.50395105  1.0
  S  S10  1  0.00394361  0.50002751  0.50395016  1.0
  S  S11  1  0.49607824  0.50000107  0.50392926  1.0
  S  S12  1  0.00392428  0.50000055  0.99607216  1.0
  S  S13  1  0.49605573  0.49997426  0.99605188  1.0
  S  S14  1  0.49605022  0.99209912  0.99605099  1.0