# generated using pymatgen
data_TaCr3(CuS4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.39708800
_cell_length_b   3.42189000
_cell_length_c   12.02110800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaCr3(CuS4)2
_chemical_formula_sum   'Ta2 Cr6 Cu4 S16'
_cell_volume   468.81818064
_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
  Ta  Ta0  1  0.14701500  0.25000000  0.71044800  1.0
  Ta  Ta1  1  0.64701500  0.25000000  0.78955200  1.0
  Cr  Cr2  1  0.11239200  0.25000000  0.07991200  1.0
  Cr  Cr3  1  0.88597200  0.75000000  0.93334100  1.0
  Cr  Cr4  1  0.38597200  0.75000000  0.56665900  1.0
  Cr  Cr5  1  0.61239200  0.25000000  0.42008800  1.0
  Cr  Cr6  1  0.85363400  0.75000000  0.29527600  1.0
  Cr  Cr7  1  0.35363400  0.75000000  0.20472400  1.0
  Cu  Cu8  1  0.11932900  0.75000000  0.41150100  1.0
  Cu  Cu9  1  0.86954300  0.25000000  0.55610800  1.0
  Cu  Cu10  1  0.36954300  0.25000000  0.94389200  1.0
  Cu  Cu11  1  0.61932900  0.75000000  0.08849900  1.0
  S  S12  1  0.03262200  0.75000000  0.61344200  1.0
  S  S13  1  0.97149700  0.25000000  0.38509800  1.0
  S  S14  1  0.47149700  0.25000000  0.11490200  1.0
  S  S15  1  0.53262200  0.75000000  0.88655800  1.0
  S  S16  1  0.02822900  0.25000000  0.88022700  1.0
  S  S17  1  0.97022400  0.75000000  0.11837600  1.0
  S  S18  1  0.47022400  0.75000000  0.38162400  1.0
  S  S19  1  0.52822900  0.25000000  0.61977300  1.0
  S  S20  1  0.21552100  0.25000000  0.25066800  1.0
  S  S21  1  0.79396300  0.75000000  0.74337600  1.0
  S  S22  1  0.29396300  0.75000000  0.75662400  1.0
  S  S23  1  0.71552100  0.25000000  0.24933200  1.0
  S  S24  1  0.24844800  0.75000000  0.03136400  1.0
  S  S25  1  0.75161100  0.25000000  0.97830300  1.0
  S  S26  1  0.25161100  0.25000000  0.52169700  1.0
  S  S27  1  0.74844800  0.75000000  0.46863600  1.0