# generated using pymatgen
data_Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.94609465
_cell_length_b   2.94609465
_cell_length_c   7.40271151
_cell_angle_alpha   101.47775633
_cell_angle_beta   78.52224367
_cell_angle_gamma   120.00001467
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag
_chemical_formula_sum   Ag3
_cell_volume   54.15478638
_cell_formula_units_Z   3
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
  Ag  Ag1  1  0.22228200  0.77772000  0.33315700  1.0
  Ag  Ag2  1  0.77772000  0.22228200  0.66684300  1.0