# generated using pymatgen
data_Ti2Cu2Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.13231000
_cell_length_b   3.13231019
_cell_length_c   7.45737626
_cell_angle_alpha   102.12318118
_cell_angle_beta   102.12317662
_cell_angle_gamma   89.99999652
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2Cu2Re
_chemical_formula_sum   'Ti2 Cu2 Re1'
_cell_volume   69.86546099
_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  0.60457448  0.60457448  0.20915196  1.0
  Ti  Ti1  1  0.39542352  0.39542352  0.79084704  1.0
  Cu  Cu2  1  0.20633879  0.20633879  0.41267757  1.0
  Cu  Cu3  1  0.79366021  0.79366021  0.58732343  1.0
  Re  Re4  1  0.00000000  0.00000000  0.00000000  1.0