# generated using pymatgen
data_Na3(CuSe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81192940
_cell_length_b   7.56249340
_cell_length_c   14.97253278
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3(CuSe)4
_chemical_formula_sum   'Na6 Cu8 Se8'
_cell_volume   431.62354780
_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
  Na  Na0  1  0.00000000  0.46423030  0.74292729  1.0
  Na  Na1  1  0.00000000  0.53576970  0.25707271  1.0
  Na  Na2  1  0.00000000  0.03576970  0.24292729  1.0
  Na  Na3  1  0.50000000  0.50000000  0.50000000  1.0
  Na  Na4  1  0.50000000  0.00000000  0.00000000  1.0
  Na  Na5  1  0.00000000  0.96423030  0.75707271  1.0
  Cu  Cu6  1  0.50000000  0.91537907  0.57621766  1.0
  Cu  Cu7  1  0.00000000  0.35256158  0.05100124  1.0
  Cu  Cu8  1  0.50000000  0.41537907  0.92378234  1.0
  Cu  Cu9  1  0.00000000  0.85256158  0.44899876  1.0
  Cu  Cu10  1  0.50000000  0.08462093  0.42378234  1.0
  Cu  Cu11  1  0.00000000  0.14743842  0.55100124  1.0
  Cu  Cu12  1  0.00000000  0.64743842  0.94899876  1.0
  Cu  Cu13  1  0.50000000  0.58462093  0.07621766  1.0
  Se  Se14  1  0.50000000  0.79389150  0.35301214  1.0
  Se  Se15  1  0.50000000  0.70610850  0.85301214  1.0
  Se  Se16  1  0.50000000  0.29389150  0.14698786  1.0
  Se  Se17  1  0.00000000  0.73037114  0.59901377  1.0
  Se  Se18  1  0.00000000  0.23037114  0.90098623  1.0
  Se  Se19  1  0.00000000  0.26962886  0.40098623  1.0
  Se  Se20  1  0.00000000  0.76962886  0.09901377  1.0
  Se  Se21  1  0.50000000  0.20610850  0.64698786  1.0