# generated using pymatgen
data_TiCrCuS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69002554
_cell_length_b   6.69002554
_cell_length_c   5.93556094
_cell_angle_alpha   63.52743907
_cell_angle_beta   63.52743907
_cell_angle_gamma   29.98106000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiCrCuS4
_chemical_formula_sum   'Ti1 Cr1 Cu1 S4'
_cell_volume   117.77076929
_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
  Ti  Ti0  1  0.24433528  0.24433528  0.77772742  1.0
  Cr  Cr1  1  0.75609421  0.75609421  0.23154871  1.0
  Cu  Cu2  1  0.49868508  0.49868508  0.50137759  1.0
  S  S3  1  0.37637767  0.37637767  0.95315868  1.0
  S  S4  1  0.62217147  0.62217147  0.04842810  1.0
  S  S5  1  0.86595775  0.86595775  0.46628402  1.0
  S  S6  1  0.13637854  0.13637854  0.52147448  1.0