# generated using pymatgen
data_Na2ZnAg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64868753
_cell_length_b   5.41163166
_cell_length_c   5.64868768
_cell_angle_alpha   58.54005493
_cell_angle_beta   60.00000463
_cell_angle_gamma   58.54004979
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2ZnAg3
_chemical_formula_sum   'Na2 Zn1 Ag3'
_cell_volume   119.33384837
_cell_formula_units_Z   1
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  0.50076058  0.49771827  0.50076058  1.0
  Na  Na1  1  0.74923942  0.75228173  0.74923942  1.0
  Zn  Zn2  1  0.12500000  0.62500000  0.12500000  1.0
  Ag  Ag3  1  0.62500000  0.12500000  0.12500000  1.0
  Ag  Ag4  1  0.12500000  0.12500000  0.12500000  1.0
  Ag  Ag5  1  0.12500000  0.12500000  0.62500000  1.0