# generated using pymatgen
data_Ta2InS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66951346
_cell_length_b   8.66951346
_cell_length_c   8.66951346
_cell_angle_alpha   157.70859927
_cell_angle_beta   140.94356585
_cell_angle_gamma   45.42901507
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2InS4
_chemical_formula_sum   'Ta2 In1 S4'
_cell_volume   155.35435282
_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
  Ta  Ta0  1  0.74598047  0.75054193  0.99543854  1.0
  Ta  Ta1  1  0.24489560  0.24945807  0.99543854  1.0
  In  In2  1  0.52489474  0.50000000  0.02489474  1.0
  S  S3  1  0.48258498  0.15358433  0.32900065  1.0
  S  S4  1  0.98195087  0.65305142  0.32889945  1.0
  S  S5  1  0.67584802  0.34694858  0.32889945  1.0
  S  S6  1  0.17541532  0.84641567  0.32900065  1.0