# generated using pymatgen
data_TiCrCuS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05786064
_cell_length_b   7.05786064
_cell_length_c   7.05786064
_cell_angle_alpha   120.92741854
_cell_angle_beta   119.37821631
_cell_angle_gamma   89.74077582
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiCrCuS4
_chemical_formula_sum   'Ti2 Cr2 Cu2 S8'
_cell_volume   247.96781719
_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  0.26279400  0.25000000  0.51279400  1.0
  Ti  Ti1  1  0.23720600  0.75000000  0.98720600  1.0
  Cr  Cr2  1  0.75000000  0.74439200  0.99439200  1.0
  Cr  Cr3  1  0.25000000  0.75560800  0.50560800  1.0
  Cu  Cu4  1  0.87468100  0.12468100  0.75000000  1.0
  Cu  Cu5  1  0.62531900  0.37531900  0.25000000  1.0
  S  S6  1  0.50044900  0.51089100  0.99467500  1.0
  S  S7  1  0.48906900  0.50841000  0.51102600  1.0
  S  S8  1  0.01621600  0.50577400  0.50532500  1.0
  S  S9  1  0.49738400  0.97804200  0.98897400  1.0
  S  S10  1  0.99955100  0.99422600  0.01044200  1.0
  S  S11  1  0.01093100  0.52195800  0.01934200  1.0
  S  S12  1  0.48378400  0.98910900  0.48955800  1.0
  S  S13  1  0.00261600  0.99159000  0.48065800  1.0