# generated using pymatgen
data_TaCr3(CuS4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.44036600
_cell_length_b   5.91093800
_cell_length_c   11.47562881
_cell_angle_alpha   89.73492511
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaCr3(CuS4)2
_chemical_formula_sum   'Ta1 Cr3 Cu2 S8'
_cell_volume   233.36348157
_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  0.50000000  0.52827700  0.25368500  1.0
  Cr  Cr1  1  0.00000000  0.01759500  0.76033200  1.0
  Cr  Cr2  1  0.00000000  0.96891900  0.24586300  1.0
  Cr  Cr3  1  0.50000000  0.48679500  0.73956700  1.0
  Cu  Cu4  1  0.50000000  0.50407200  0.99393300  1.0
  Cu  Cu5  1  0.00000000  0.00857500  0.50624900  1.0
  S  S6  1  0.50000000  0.17438200  0.87220800  1.0
  S  S7  1  0.50000000  0.83679500  0.11736200  1.0
  S  S8  1  0.00000000  0.66588100  0.38735200  1.0
  S  S9  1  0.00000000  0.33202200  0.62699800  1.0
  S  S10  1  0.00000000  0.66211500  0.86105400  1.0
  S  S11  1  0.00000000  0.32176200  0.13383600  1.0
  S  S12  1  0.50000000  0.15005100  0.36133400  1.0
  S  S13  1  0.50000000  0.84275900  0.64022700  1.0