# generated using pymatgen
data_Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91113179
_cell_length_b   2.91113116
_cell_length_c   9.46370874
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998328
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag
_chemical_formula_sum   Ag4
_cell_volume   69.45695019
_cell_formula_units_Z   4
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  -0.00000000  -0.00000000  0.50000000  1.0
  Ag  Ag2  1  0.33333300  0.66666700  0.25000000  1.0
  Ag  Ag3  1  0.66666700  0.33333300  0.75000000  1.0