# generated using pymatgen
data_Na2Yb(CuSe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96137098
_cell_length_b   7.16307295
_cell_length_c   15.03149570
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Yb(CuSe)4
_chemical_formula_sum   'Na4 Yb2 Cu8 Se8'
_cell_volume   426.52754907
_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  0.46606461  0.74867703  1.0
  Na  Na1  1  0.00000000  0.53393539  0.25132297  1.0
  Na  Na2  1  0.00000000  0.03393539  0.24867703  1.0
  Na  Na3  1  0.00000000  0.96606461  0.75132297  1.0
  Yb  Yb4  1  0.50000000  0.50000000  0.50000000  1.0
  Yb  Yb5  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu6  1  0.50000000  0.91248037  0.57399507  1.0
  Cu  Cu7  1  0.00000000  0.35159459  0.05235497  1.0
  Cu  Cu8  1  0.50000000  0.41248037  0.92600493  1.0
  Cu  Cu9  1  0.00000000  0.85159459  0.44764503  1.0
  Cu  Cu10  1  0.50000000  0.08751963  0.42600493  1.0
  Cu  Cu11  1  0.00000000  0.14840541  0.55235497  1.0
  Cu  Cu12  1  0.00000000  0.64840541  0.94764503  1.0
  Cu  Cu13  1  0.50000000  0.58751963  0.07399507  1.0
  Se  Se14  1  0.50000000  0.78144070  0.35438190  1.0
  Se  Se15  1  0.50000000  0.71855930  0.85438190  1.0
  Se  Se16  1  0.50000000  0.28144070  0.14561810  1.0
  Se  Se17  1  0.00000000  0.71766492  0.59603190  1.0
  Se  Se18  1  0.00000000  0.21766492  0.90396810  1.0
  Se  Se19  1  0.00000000  0.28233508  0.40396810  1.0
  Se  Se20  1  0.00000000  0.78233508  0.09603190  1.0
  Se  Se21  1  0.50000000  0.21855930  0.64561810  1.0