# generated using pymatgen
data_Ti2Cd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84776207
_cell_length_b   2.84776178
_cell_length_c   7.03200417
_cell_angle_alpha   101.68235335
_cell_angle_beta   101.68234550
_cell_angle_gamma   90.00001148
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2Cd
_chemical_formula_sum   'Ti2 Cd1'
_cell_volume   54.63961265
_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  0.67738814  0.67738814  0.35477627  1.0
  Ti  Ti1  1  0.32261186  0.32261186  0.64522373  1.0
  Cd  Cd2  1  -0.00000000  -0.00000000  0.00000000  1.0