# generated using pymatgen
data_CdCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00165549
_cell_length_b   5.00165495
_cell_length_c   15.90301274
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000363
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdCu2
_chemical_formula_sum   'Cd8 Cu16'
_cell_volume   344.53831467
_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
  Cd  Cd0  1  0.33333300  0.66666700  0.84439452  1.0
  Cd  Cd1  1  -0.00000000  -0.00000000  0.59433856  1.0
  Cd  Cd2  1  0.66666700  0.33333300  0.15560548  1.0
  Cd  Cd3  1  -0.00000000  -0.00000000  0.40566144  1.0
  Cd  Cd4  1  -0.00000000  -0.00000000  0.90566144  1.0
  Cd  Cd5  1  -0.00000000  -0.00000000  0.09433856  1.0
  Cd  Cd6  1  0.33333300  0.66666700  0.65560548  1.0
  Cd  Cd7  1  0.66666700  0.33333300  0.34439452  1.0
  Cu  Cu8  1  0.83544867  0.67089634  0.75000000  1.0
  Cu  Cu9  1  0.16455133  0.32910366  0.25000000  1.0
  Cu  Cu10  1  0.16455133  0.83544867  0.25000000  1.0
  Cu  Cu11  1  0.66666700  0.33333300  0.87475848  1.0
  Cu  Cu12  1  0.50000000  -0.00000000  0.50000000  1.0
  Cu  Cu13  1  0.66666700  0.33333300  0.62524152  1.0
  Cu  Cu14  1  0.32910366  0.16455133  0.75000000  1.0
  Cu  Cu15  1  -0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu16  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu17  1  0.83544867  0.16455133  0.75000000  1.0
  Cu  Cu18  1  0.33333300  0.66666700  0.37475848  1.0
  Cu  Cu19  1  0.67089634  0.83544867  0.25000000  1.0
  Cu  Cu20  1  -0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu21  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu22  1  0.33333300  0.66666700  0.12524152  1.0
  Cu  Cu23  1  0.50000000  -0.00000000  0.00000000  1.0