# generated using pymatgen
data_NaAg2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.84784827
_cell_length_b   11.84784827
_cell_length_c   11.84784827
_cell_angle_alpha   125.99835607
_cell_angle_beta   121.60257295
_cell_angle_gamma   83.58170796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaAg2Sn
_chemical_formula_sum   'Na1 Ag2 Sn1'
_cell_volume   1098.52649243
_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  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag1  1  0.26158100  0.00000000  0.26158100  1.0
  Ag  Ag2  1  0.73841900  0.00000000  0.73841900  1.0
  Sn  Sn3  1  0.50000000  0.00000000  0.50000000  1.0