# generated using pymatgen
data_TiCrCuS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91194712
_cell_length_b   5.85529966
_cell_length_c   5.90182190
_cell_angle_alpha   92.62561457
_cell_angle_beta   90.00080084
_cell_angle_gamma   89.99815787
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiCrCuS4
_chemical_formula_sum   'Ti2 Cr2 Cu2 S8'
_cell_volume   238.60495903
_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
  Ti  Ti0  1  0.25001600  0.50000200  0.49999000  1.0
  Ti  Ti1  1  0.75002600  0.50000200  0.49999100  1.0
  Cr  Cr2  1  0.00000700  0.99996500  0.49991200  1.0
  Cr  Cr3  1  0.49992500  0.99999300  0.50006300  1.0
  Cu  Cu4  1  0.00002600  0.00000900  0.99998500  1.0
  Cu  Cu5  1  0.50001700  0.99999800  0.00001000  1.0
  S  S6  1  0.00002100  0.32220200  0.26263800  1.0
  S  S7  1  0.50002000  0.32214200  0.26270500  1.0
  S  S8  1  0.25001700  0.82880200  0.26196700  1.0
  S  S9  1  0.74993900  0.82879600  0.26195000  1.0
  S  S10  1  0.24997300  0.17121600  0.73805500  1.0
  S  S11  1  0.74998400  0.17122200  0.73806900  1.0
  S  S12  1  0.50001300  0.67782400  0.73733900  1.0
  S  S13  1  0.00001700  0.67782800  0.73732800  1.0