# generated using pymatgen
data_YAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71994312
_cell_length_b   3.71994312
_cell_length_c   5.30615945
_cell_angle_alpha   110.51976388
_cell_angle_beta   110.51976388
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YAg2
_chemical_formula_sum   'Y1 Ag2'
_cell_volume   63.76942637
_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
  Y  Y0  1  0.00000000  -0.00000000  -0.00000000  1.0
  Ag  Ag1  1  0.67065384  0.67065384  0.34130867  1.0
  Ag  Ag2  1  0.32934616  0.32934616  0.65869133  1.0