# generated using pymatgen
data_NaCdCuSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74436800
_cell_length_b   8.03043600
_cell_length_c   17.59895500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCdCuSe2
_chemical_formula_sum   'Na4 Cd4 Cu4 Se8'
_cell_volume   529.18135148
_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
  Na  Na0  1  0.25000000  0.14422000  0.92418700  1.0
  Na  Na1  1  0.25000000  0.64422000  0.57581300  1.0
  Na  Na2  1  0.75000000  0.85578000  0.07581300  1.0
  Na  Na3  1  0.75000000  0.35578000  0.42418700  1.0
  Cd  Cd4  1  0.25000000  0.11790000  0.24247700  1.0
  Cd  Cd5  1  0.25000000  0.61790000  0.25752300  1.0
  Cd  Cd6  1  0.75000000  0.88210000  0.75752300  1.0
  Cd  Cd7  1  0.75000000  0.38210000  0.74247700  1.0
  Cu  Cu8  1  0.25000000  0.63235800  0.89273000  1.0
  Cu  Cu9  1  0.25000000  0.13235800  0.60727000  1.0
  Cu  Cu10  1  0.75000000  0.36764200  0.10727000  1.0
  Cu  Cu11  1  0.75000000  0.86764200  0.39273000  1.0
  Se  Se12  1  0.25000000  0.15221400  0.09937900  1.0
  Se  Se13  1  0.25000000  0.65221400  0.40062100  1.0
  Se  Se14  1  0.75000000  0.84778600  0.90062100  1.0
  Se  Se15  1  0.75000000  0.34778600  0.59937900  1.0
  Se  Se16  1  0.25000000  0.57730900  0.11568400  1.0
  Se  Se17  1  0.25000000  0.07730900  0.38431600  1.0
  Se  Se18  1  0.75000000  0.42269100  0.88431600  1.0
  Se  Se19  1  0.75000000  0.92269100  0.61568400  1.0