# generated using pymatgen
data_Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90221865
_cell_length_b   2.90221826
_cell_length_c   2.90221738
_cell_angle_alpha   60.00001004
_cell_angle_beta   60.00001453
_cell_angle_gamma   59.99999145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag
_chemical_formula_sum   Ag1
_cell_volume   17.28523120
_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
  Ag  Ag0  1  0.00000000  -0.00000000  -0.00000000  1.0