# generated using pymatgen
data_NaAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59507683
_cell_length_b   5.59507633
_cell_length_c   5.59507539
_cell_angle_alpha   59.99999956
_cell_angle_beta   60.00000252
_cell_angle_gamma   59.99999520
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaAg2
_chemical_formula_sum   'Na2 Ag4'
_cell_volume   123.85199470
_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  0.12500000  0.12500000  0.12500000  1.0
  Na  Na1  1  0.87500000  0.87500000  0.87500000  1.0
  Ag  Ag2  1  -0.00000000  0.50000000  0.50000000  1.0
  Ag  Ag3  1  0.50000000  0.00000000  0.50000000  1.0
  Ag  Ag4  1  0.50000000  0.50000000  0.00000000  1.0
  Ag  Ag5  1  0.50000000  0.50000000  0.50000000  1.0