# generated using pymatgen
data_Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.88277556
_cell_length_b   2.88277557
_cell_length_c   51.61259356
_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   371.456514537
_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  0.670204  0.335692  0.294420  1
  Ag  Ag2  1  0.336871  0.669025  0.339320  1
  Ag  Ag3  1  0.670204  0.335692  0.384804  1
  Ag  Ag4  1  0.336871  0.669025  0.430340  1
  Ag  Ag5  1  0.670204  0.335692  0.475872  1
  Ag  Ag6  1  0.336871  0.669025  0.521404  1
  Ag  Ag7  1  0.670204  0.335692  0.566936  1
  Ag  Ag8  1  0.336871  0.669025  0.612472  1
  Ag  Ag9  1  0.670204  0.335692  0.657956  1
  Ag  Ag10  1  0.336871  0.669025  0.702856  1
