# generated using pymatgen
data_Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.88279163
_cell_length_b   2.88279164
_cell_length_c   51.61228500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag
_chemical_formula_sum   Ag10
_cell_volume   371.458435132
_cell_formula_units_Z   10
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  Ag1  1  0.670209  0.335695  0.294433  1
  Ag  Ag2  1  0.336875  0.669028  0.339331  1
  Ag  Ag3  1  0.670209  0.335695  0.384815  1
  Ag  Ag4  1  0.336875  0.669028  0.430352  1
  Ag  Ag5  1  0.670209  0.335695  0.475884  1
  Ag  Ag6  1  0.336875  0.669028  0.521416  1
  Ag  Ag7  1  0.670209  0.335695  0.566949  1
  Ag  Ag8  1  0.336875  0.669028  0.612485  1
  Ag  Ag9  1  0.670209  0.335695  0.657969  1
  Ag  Ag10  1  0.336875  0.669028  0.702867  1
