# generated using pymatgen
data_TaCr3(CuS4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.19502100
_cell_length_b   5.74575000
_cell_length_c   8.92965446
_cell_angle_alpha   50.87768145
_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   485.41600077
_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  0.50000000  0.00000000  0.00000000  1.0
  Ta  Ta1  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr2  1  0.00000000  0.50000000  0.00000000  1.0
  Cr  Cr3  1  0.50000000  0.50000000  0.50000000  1.0
  Cr  Cr4  1  0.75187700  0.22889300  0.76247800  1.0
  Cr  Cr5  1  0.24812300  0.77110700  0.23752200  1.0
  Cr  Cr6  1  0.74812300  0.22889300  0.26247800  1.0
  Cr  Cr7  1  0.25187700  0.77110700  0.73752200  1.0
  Cu  Cu8  1  0.91499700  0.85218000  0.25648800  1.0
  Cu  Cu9  1  0.08500300  0.14782000  0.74351200  1.0
  Cu  Cu10  1  0.58500300  0.85218000  0.75648800  1.0
  Cu  Cu11  1  0.41499700  0.14782000  0.24351200  1.0
  S  S12  1  0.83023000  0.27377600  0.99992700  1.0
  S  S13  1  0.16977000  0.72622400  0.00007300  1.0
  S  S14  1  0.67087900  0.74771800  0.01597900  1.0
  S  S15  1  0.32912100  0.25228200  0.98402100  1.0
  S  S16  1  0.33023000  0.72622400  0.50007300  1.0
  S  S17  1  0.66977000  0.27377600  0.49992700  1.0
  S  S18  1  0.17087900  0.25228200  0.48402100  1.0
  S  S19  1  0.82912100  0.74771800  0.51597900  1.0
  S  S20  1  0.91359400  0.99056100  0.75698700  1.0
  S  S21  1  0.08640600  0.00943900  0.24301300  1.0
  S  S22  1  0.58640600  0.99056100  0.25698700  1.0
  S  S23  1  0.41359400  0.00943900  0.74301300  1.0
  S  S24  1  0.91262700  0.47557200  0.24828100  1.0
  S  S25  1  0.08737300  0.52442800  0.75171900  1.0
  S  S26  1  0.58737300  0.47557200  0.74828100  1.0
  S  S27  1  0.41262700  0.52442800  0.25171900  1.0