# generated using pymatgen
data_Ti2Cu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.10916942
_cell_length_b   3.10916987
_cell_length_c   7.39013294
_cell_angle_alpha   102.12538514
_cell_angle_beta   102.12538499
_cell_angle_gamma   90.00499166
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2Cu3
_chemical_formula_sum   'Ti2 Cu3'
_cell_volume   68.21481335
_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  0.60462376  0.60462376  0.20920219  1.0
  Ti  Ti1  1  0.39539170  0.39539170  0.79081592  1.0
  Cu  Cu2  1  0.79420595  0.79420595  0.58846308  1.0
  Cu  Cu3  1  0.20579295  0.20579295  0.41151784  1.0
  Cu  Cu4  1  -0.00001435  -0.00001435  0.00000097  1.0