# generated using pymatgen
data_NaCeAgTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45643700
_cell_length_b   4.45643700
_cell_length_c   20.41035700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCeAgTe4
_chemical_formula_sum   'Na2 Ce2 Ag2 Te8'
_cell_volume   405.34623526
_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  0.50000000  0.13713000  1.0
  Na  Na1  1  0.50000000  0.00000000  0.86287000  1.0
  Ce  Ce2  1  0.00000000  0.50000000  0.60422100  1.0
  Ce  Ce3  1  0.50000000  0.00000000  0.39577900  1.0
  Ag  Ag4  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag5  1  0.50000000  0.50000000  0.00000000  1.0
  Te  Te6  1  0.00000000  0.00000000  0.27738400  1.0
  Te  Te7  1  0.50000000  0.50000000  0.72261600  1.0
  Te  Te8  1  0.00000000  0.50000000  0.44154200  1.0
  Te  Te9  1  0.50000000  0.00000000  0.55845800  1.0
  Te  Te10  1  0.00000000  0.00000000  0.72261600  1.0
  Te  Te11  1  0.50000000  0.50000000  0.27738400  1.0
  Te  Te12  1  0.00000000  0.50000000  0.90902200  1.0
  Te  Te13  1  0.50000000  0.00000000  0.09097800  1.0