# generated using pymatgen
data_TaCr3(CuS4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97705019
_cell_length_b   6.97705019
_cell_length_c   6.98017269
_cell_angle_alpha   61.19790034
_cell_angle_beta   61.19790034
_cell_angle_gamma   61.44879862
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaCr3(CuS4)2
_chemical_formula_sum   'Ta1 Cr3 Cu2 S8'
_cell_volume   247.18667592
_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  0.35845300  0.64154700  0.00000000  1.0
  Cr  Cr1  1  0.88397300  0.62080100  0.00110500  1.0
  Cr  Cr2  1  0.37919900  0.11602700  0.99889500  1.0
  Cr  Cr3  1  0.38006600  0.61993400  0.50000000  1.0
  Cu  Cu4  1  0.73964600  0.00677600  0.37234000  1.0
  Cu  Cu5  1  0.99322400  0.26035400  0.62766000  1.0
  S  S6  1  0.13083700  0.86326800  0.74644900  1.0
  S  S7  1  0.13684700  0.36962400  0.23177200  1.0
  S  S8  1  0.60130500  0.37659300  0.75878400  1.0
  S  S9  1  0.13743700  0.38150300  0.76089200  1.0
  S  S10  1  0.62340700  0.39869500  0.24121600  1.0
  S  S11  1  0.61849700  0.86256300  0.23910800  1.0
  S  S12  1  0.13673200  0.86916300  0.25355100  1.0
  S  S13  1  0.63037600  0.86315300  0.76822800  1.0