# generated using pymatgen
data_Cd(CuSe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99039817
_cell_length_b   3.99039817
_cell_length_c   6.87825403
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999284
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd(CuSe)2
_chemical_formula_sum   'Cd1 Cu2 Se2'
_cell_volume   94.85087446
_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
  Cd  Cd0  1  0.00000000  -0.00000000  -0.00000000  1.0
  Cu  Cu1  1  0.66666700  0.33333300  0.59372683  1.0
  Cu  Cu2  1  0.33333300  0.66666700  0.40627317  1.0
  Se  Se3  1  0.66666700  0.33333300  0.24382462  1.0
  Se  Se4  1  0.33333300  0.66666700  0.75617538  1.0