# generated using pymatgen
data_Ti2Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09881782
_cell_length_b   8.09881782
_cell_length_c   8.09881782
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2Cu
_chemical_formula_sum   'Ti16 Cu8'
_cell_volume   375.62102328
_cell_formula_units_Z   8
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  0.12500000  0.62500000  0.62500000  1.0
  Ti  Ti1  1  0.62500000  0.12500000  0.62500000  1.0
  Ti  Ti2  1  0.62500000  0.62500000  0.12500000  1.0
  Ti  Ti3  1  0.62500000  0.62500000  0.62500000  1.0
  Ti  Ti4  1  0.81634600  0.81634600  0.18365400  1.0
  Ti  Ti5  1  0.18365400  0.18365400  0.81634600  1.0
  Ti  Ti6  1  0.81634600  0.18365400  0.81634600  1.0
  Ti  Ti7  1  0.18365400  0.81634600  0.18365400  1.0
  Ti  Ti8  1  0.18365400  0.81634600  0.81634600  1.0
  Ti  Ti9  1  0.81634600  0.18365400  0.18365400  1.0
  Ti  Ti10  1  0.43365400  0.43365400  0.06634600  1.0
  Ti  Ti11  1  0.06634600  0.06634600  0.43365400  1.0
  Ti  Ti12  1  0.43365400  0.06634600  0.43365400  1.0
  Ti  Ti13  1  0.06634600  0.43365400  0.06634600  1.0
  Ti  Ti14  1  0.06634600  0.43365400  0.43365400  1.0
  Ti  Ti15  1  0.43365400  0.06634600  0.06634600  1.0
  Cu  Cu16  1  0.75730200  0.41423300  0.41423300  1.0
  Cu  Cu17  1  0.41423300  0.75730200  0.41423300  1.0
  Cu  Cu18  1  0.41423300  0.41423300  0.75730200  1.0
  Cu  Cu19  1  0.41423300  0.41423300  0.41423300  1.0
  Cu  Cu20  1  0.49269800  0.83576700  0.83576700  1.0
  Cu  Cu21  1  0.83576700  0.49269800  0.83576700  1.0
  Cu  Cu22  1  0.83576700  0.83576700  0.49269800  1.0
  Cu  Cu23  1  0.83576700  0.83576700  0.83576700  1.0