# generated using pymatgen
data_TlV4FeS8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.30342300
_cell_length_b   8.46590867
_cell_length_c   8.86147209
_cell_angle_alpha   105.15331703
_cell_angle_beta   100.74232943
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TlV4FeS8
_chemical_formula_sum   'Tl1 V4 Fe1 S8'
_cell_volume   234.70483924
_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
  Tl  Tl0  1  0.50000000  0.00000000  0.00000000  1.0
  V  V1  1  0.71092000  0.85880600  0.42184000  1.0
  V  V2  1  0.28908000  0.14119400  0.57816000  1.0
  V  V3  1  0.64665000  0.49828900  0.29330100  1.0
  V  V4  1  0.35335000  0.50171100  0.70669900  1.0
  Fe  Fe5  1  0.00000000  0.50000000  0.00000000  1.0
  S  S6  1  0.84119400  0.00480800  0.68238700  1.0
  S  S7  1  0.15880600  0.99519200  0.31761300  1.0
  S  S8  1  0.75895900  0.33838700  0.51791800  1.0
  S  S9  1  0.24104100  0.66161300  0.48208200  1.0
  S  S10  1  0.91890200  0.67709300  0.83780500  1.0
  S  S11  1  0.08109800  0.32290700  0.16219500  1.0
  S  S12  1  0.56935200  0.66945200  0.13870400  1.0
  S  S13  1  0.43064800  0.33054800  0.86129600  1.0