# generated using pymatgen
data_ZnCd2Cu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06210280
_cell_length_b   5.06210216
_cell_length_c   7.90955474
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnCd2Cu3
_chemical_formula_sum   'Zn2 Cd4 Cu6'
_cell_volume   175.52722541
_cell_formula_units_Z   2
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
  Zn  Zn0  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn1  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd2  1  0.33333300  0.66666700  0.43631271  1.0
  Cd  Cd3  1  0.66666700  0.33333300  0.56368729  1.0
  Cd  Cd4  1  0.66666700  0.33333300  0.93631271  1.0
  Cd  Cd5  1  0.33333300  0.66666700  0.06368729  1.0
  Cu  Cu6  1  0.82977817  0.17022183  0.25000000  1.0
  Cu  Cu7  1  0.82977817  0.65955834  0.25000000  1.0
  Cu  Cu8  1  0.34044166  0.17022183  0.25000000  1.0
  Cu  Cu9  1  0.17022183  0.82977817  0.75000000  1.0
  Cu  Cu10  1  0.17022183  0.34044166  0.75000000  1.0
  Cu  Cu11  1  0.65955834  0.82977817  0.75000000  1.0