# generated using pymatgen
data_TiCrCuS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04038296
_cell_length_b   7.04038296
_cell_length_c   7.04038296
_cell_angle_alpha   120.91619270
_cell_angle_beta   118.96592745
_cell_angle_gamma   90.11040035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiCrCuS4
_chemical_formula_sum   'Ti2 Cr2 Cu2 S8'
_cell_volume   246.88960017
_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  0.00926500  0.76493700  0.25567100  1.0
  Ti  Ti1  1  0.99073500  0.24640600  0.75567100  1.0
  Cr  Cr2  1  0.00000000  0.24796500  0.24796500  1.0
  Cr  Cr3  1  0.50000000  0.24796500  0.74796500  1.0
  Cu  Cu4  1  0.62110900  0.61154800  0.49044000  1.0
  Cu  Cu5  1  0.37889100  0.86933100  0.99044000  1.0
  S  S6  1  0.24882300  0.00960900  0.26078600  1.0
  S  S7  1  0.76573200  0.00915800  0.26338500  1.0
  S  S8  1  0.24577400  0.00915800  0.74342700  1.0
  S  S9  1  0.24190100  0.47180300  0.72990200  1.0
  S  S10  1  0.75809900  0.48800200  0.22990200  1.0
  S  S11  1  0.75117700  0.01196300  0.76078600  1.0
  S  S12  1  0.75422600  0.49765300  0.76338500  1.0
  S  S13  1  0.23426800  0.49765300  0.24342700  1.0