# generated using pymatgen
data_TaCr3(CuS4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02638100
_cell_length_b   6.96944115
_cell_length_c   12.81345838
_cell_angle_alpha   92.22100163
_cell_angle_beta   101.84349305
_cell_angle_gamma   90.09282336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaCr3(CuS4)2
_chemical_formula_sum   'Ta2 Cr6 Cu4 S16'
_cell_volume   526.29418920
_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  0.76650000  0.98381400  0.75256600  1.0
  Ta  Ta1  1  0.74189900  0.73822400  0.24966800  1.0
  Cr  Cr2  1  0.25131500  0.00033200  0.25260200  1.0
  Cr  Cr3  1  0.74469700  0.50140600  0.74102300  1.0
  Cr  Cr4  1  0.25547300  0.51132500  0.24925200  1.0
  Cr  Cr5  1  0.24993900  0.75015500  0.74977100  1.0
  Cr  Cr6  1  0.75333300  0.25821600  0.25189100  1.0
  Cr  Cr7  1  0.24901300  0.24670100  0.75089500  1.0
  Cu  Cu8  1  0.51459700  0.05948600  0.03322000  1.0
  Cu  Cu9  1  0.98002500  0.41698300  0.47544700  1.0
  Cu  Cu10  1  0.65241400  0.99612200  0.53592200  1.0
  Cu  Cu11  1  0.82566900  0.50839900  0.95884000  1.0
  S  S12  1  0.52411000  0.74137700  0.63324100  1.0
  S  S13  1  0.13671500  0.26883700  0.35253600  1.0
  S  S14  1  0.96075800  0.26306400  0.85744800  1.0
  S  S15  1  0.36496200  0.74958100  0.13641300  1.0
  S  S16  1  0.97400800  0.75010800  0.86623000  1.0
  S  S17  1  0.37282800  0.24355300  0.15004200  1.0
  S  S18  1  0.53236900  0.24232100  0.64149600  1.0
  S  S19  1  0.13251500  0.75960700  0.35903200  1.0
  S  S20  1  0.46092800  0.00521300  0.85983300  1.0
  S  S21  1  0.86698200  0.00018300  0.14403000  1.0
  S  S22  1  0.04188700  0.48985400  0.64626100  1.0
  S  S23  1  0.63451900  0.51100500  0.36777000  1.0
  S  S24  1  0.04127300  0.98885400  0.63702800  1.0
  S  S25  1  0.63014100  0.01506600  0.36072500  1.0
  S  S26  1  0.46216400  0.50765400  0.85051800  1.0
  S  S27  1  0.87897000  0.49256200  0.13630200  1.0