# generated using pymatgen
data_TaCr3(AgS4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19901855
_cell_length_b   7.19901855
_cell_length_c   7.19901850
_cell_angle_alpha   61.61527715
_cell_angle_beta   61.61527715
_cell_angle_gamma   61.61526892
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaCr3(AgS4)2
_chemical_formula_sum   'Ta1 Cr3 Ag2 S8'
_cell_volume   273.37624595
_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  0.50000000  0.50000000  1.0
  Cr  Cr1  1  0.50000000  0.00000000  0.50000000  1.0
  Cr  Cr2  1  0.50000000  0.50000000  0.00000000  1.0
  Cr  Cr3  1  0.00000000  0.50000000  0.50000000  1.0
  Ag  Ag4  1  0.12577300  0.12577300  0.12577300  1.0
  Ag  Ag5  1  0.87422700  0.87422700  0.87422700  1.0
  S  S6  1  0.26034100  0.71204900  0.26034100  1.0
  S  S7  1  0.73965900  0.73965900  0.28795100  1.0
  S  S8  1  0.28795100  0.73965900  0.73965900  1.0
  S  S9  1  0.73310900  0.73310900  0.73310900  1.0
  S  S10  1  0.71204900  0.26034100  0.26034100  1.0
  S  S11  1  0.26689100  0.26689100  0.26689100  1.0
  S  S12  1  0.73965900  0.28795100  0.73965900  1.0
  S  S13  1  0.26034100  0.26034100  0.71204900  1.0