# generated using pymatgen
data_CdCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01038671
_cell_length_b   5.01038685
_cell_length_c   7.91557223
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999239
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdCu2
_chemical_formula_sum   'Cd4 Cu8'
_cell_volume   172.08994154
_cell_formula_units_Z   4
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  0.43885427  1.0
  Cd  Cd1  1  0.66666700  0.33333300  0.93885427  1.0
  Cd  Cd2  1  0.66666700  0.33333300  0.56114573  1.0
  Cd  Cd3  1  0.33333300  0.66666700  0.06114573  1.0
  Cu  Cu4  1  0.16898019  0.33796238  0.75000000  1.0
  Cu  Cu5  1  0.83101981  0.16898019  0.25000000  1.0
  Cu  Cu6  1  0.33796238  0.16898019  0.25000000  1.0
  Cu  Cu7  1  0.66203762  0.83101981  0.75000000  1.0
  Cu  Cu8  1  -0.00000000  -0.00000000  0.00000000  1.0
  Cu  Cu9  1  -0.00000000  -0.00000000  0.50000000  1.0
  Cu  Cu10  1  0.83101981  0.66203762  0.25000000  1.0
  Cu  Cu11  1  0.16898019  0.83101981  0.75000000  1.0