# generated using pymatgen
data_TlV3(CrS4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81749726
_cell_length_b   8.81749726
_cell_length_c   8.78428379
_cell_angle_alpha   77.31027634
_cell_angle_beta   77.31027634
_cell_angle_gamma   21.92543121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TlV3(CrS4)2
_chemical_formula_sum   'Tl1 V3 Cr2 S8'
_cell_volume   248.55215964
_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  0.00000000  0.00000000  0.00000000  1.0
  V  V1  1  0.85369900  0.85369900  0.48683100  1.0
  V  V2  1  0.14630100  0.14630100  0.51316900  1.0
  V  V3  1  0.50000000  0.50000000  0.50000000  1.0
  Cr  Cr4  1  0.79547000  0.79547000  0.83097800  1.0
  Cr  Cr5  1  0.20453000  0.20453000  0.16902200  1.0
  S  S6  1  0.92845000  0.92845000  0.67047700  1.0
  S  S7  1  0.66991000  0.66991000  0.00832900  1.0
  S  S8  1  0.73799100  0.73799100  0.35142300  1.0
  S  S9  1  0.58585600  0.58585600  0.68157000  1.0
  S  S10  1  0.41414400  0.41414400  0.31843000  1.0
  S  S11  1  0.07155000  0.07155000  0.32952300  1.0
  S  S12  1  0.26200900  0.26200900  0.64857700  1.0
  S  S13  1  0.33009000  0.33009000  0.99167100  1.0