# generated using pymatgen
data_Ti2Cu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.11958153
_cell_length_b   3.11959700
_cell_length_c   13.92752275
_cell_angle_alpha   90.00018884
_cell_angle_beta   89.99984342
_cell_angle_gamma   89.99977519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2Cu3
_chemical_formula_sum   'Ti4 Cu6'
_cell_volume   135.54038375
_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  0.25000830  0.24999996  0.43923634  1.0
  Ti  Ti1  1  0.24999270  0.25000186  0.85442809  1.0
  Ti  Ti2  1  0.75000792  0.74999829  0.56100389  1.0
  Ti  Ti3  1  0.74999619  0.75000005  0.14544160  1.0
  Cu  Cu4  1  0.25000113  0.24999523  0.04399080  1.0
  Cu  Cu5  1  0.24999915  0.24999966  0.24452782  1.0
  Cu  Cu6  1  0.25000510  0.24999902  0.66454977  1.0
  Cu  Cu7  1  0.74999688  0.75000254  0.75552257  1.0
  Cu  Cu8  1  0.74998887  0.75000420  0.95579241  1.0
  Cu  Cu9  1  0.75000176  0.75000118  0.33550672  1.0