# generated using pymatgen
data_Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.87016601
_cell_length_b   2.87016601
_cell_length_c   52.65862231
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag
_chemical_formula_sum   Ag10
_cell_volume   375.676611127
_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  0.670090  0.335615  0.295407  1
  Ag  Ag2  1  0.336756  0.668949  0.339965  1
  Ag  Ag3  1  0.670090  0.335615  0.385533  1
  Ag  Ag4  1  0.336756  0.668949  0.431098  1
  Ag  Ag5  1  0.670090  0.335615  0.476660  1
  Ag  Ag6  1  0.336756  0.668949  0.522223  1
  Ag  Ag7  1  0.670090  0.335615  0.567785  1
  Ag  Ag8  1  0.336756  0.668949  0.613350  1
  Ag  Ag9  1  0.670090  0.335615  0.658918  1
  Ag  Ag10  1  0.336756  0.668949  0.703476  1
