# generated using pymatgen
data_TaCr3S8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77277692
_cell_length_b   6.92385750
_cell_length_c   6.90297265
_cell_angle_alpha   60.05015606
_cell_angle_beta   59.35053931
_cell_angle_gamma   59.43052664
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaCr3S8
_chemical_formula_sum   'Ta1 Cr3 S8'
_cell_volume   226.84753474
_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  0.99993100  0.49986800  0.50031300  1.0
  Cr  Cr1  1  0.49987400  0.50040800  0.49959100  1.0
  Cr  Cr2  1  0.49979400  0.49993200  0.00003500  1.0
  Cr  Cr3  1  0.50050000  0.99952500  0.50008400  1.0
  S  S4  1  0.74059200  0.75297600  0.75347200  1.0
  S  S5  1  0.25957800  0.24699900  0.74669500  1.0
  S  S6  1  0.25930000  0.74714400  0.24668100  1.0
  S  S7  1  0.73300300  0.25553500  0.25592100  1.0
  S  S8  1  0.74067000  0.25298300  0.75332400  1.0
  S  S9  1  0.26683200  0.74450700  0.74431800  1.0
  S  S10  1  0.25946000  0.24714000  0.24643700  1.0
  S  S11  1  0.74046100  0.75298800  0.25311900  1.0