# generated using pymatgen
data_Tb3AlFeS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82704200
_cell_length_b   9.88187270
_cell_length_c   9.88187270
_cell_angle_alpha   120.00000470
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3AlFeS7
_chemical_formula_sum   'Tb6 Al2 Fe2 S14'
_cell_volume   492.78476152
_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  0.76718600  0.62793400  0.76007100  1.0
  Tb  Tb1  1  0.76718600  0.13213700  0.37206600  1.0
  Tb  Tb2  1  0.26718600  0.37206600  0.23992900  1.0
  Tb  Tb3  1  0.76718600  0.23992900  0.86786300  1.0
  Tb  Tb4  1  0.26718600  0.86786300  0.62793400  1.0
  Tb  Tb5  1  0.26718600  0.76007100  0.13213700  1.0
  Al  Al6  1  0.84665600  0.66666700  0.33333300  1.0
  Al  Al7  1  0.34665600  0.33333300  0.66666700  1.0
  Fe  Fe8  1  0.00477700  0.00000000  0.00000000  1.0
  Fe  Fe9  1  0.50477700  0.00000000  0.00000000  1.0
  S  S10  1  0.46791000  0.66666700  0.33333300  1.0
  S  S11  1  0.96791000  0.33333300  0.66666700  1.0
  S  S12  1  0.00517500  0.90303100  0.41475500  1.0
  S  S13  1  0.00517500  0.51172400  0.09696900  1.0
  S  S14  1  0.50517500  0.09696900  0.58524500  1.0
  S  S15  1  0.00517500  0.58524500  0.48827600  1.0
  S  S16  1  0.50517500  0.48827600  0.90303100  1.0
  S  S17  1  0.50517500  0.41475500  0.51172400  1.0
  S  S18  1  0.74419100  0.84680600  0.08646000  1.0
  S  S19  1  0.74419100  0.23965400  0.15319400  1.0
  S  S20  1  0.24419100  0.15319400  0.91354000  1.0
  S  S21  1  0.74419100  0.91354000  0.76034600  1.0
  S  S22  1  0.24419100  0.76034600  0.84680600  1.0
  S  S23  1  0.24419100  0.08646000  0.23965400  1.0