# generated using pymatgen
data_Ag2Cl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61886126
_cell_length_b   6.61885986
_cell_length_c   7.15451965
_cell_angle_alpha   117.55635427
_cell_angle_beta   62.44365633
_cell_angle_gamma   120.00291069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag2Cl3
_chemical_formula_sum   'Ag4 Cl6'
_cell_volume   229.46257915
_cell_formula_units_Z   2
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  0.65720346  0.34278072  0.02838299  1.0
  Ag  Ag1  1  0.84278349  0.15720156  0.47160939  1.0
  Ag  Ag2  1  0.15721935  0.84279652  0.52838190  1.0
  Ag  Ag3  1  0.34279831  0.65721741  0.97161222  1.0
  Cl  Cl4  1  0.93172535  0.43171395  0.25000449  1.0
  Cl  Cl5  1  0.56834324  0.75003072  0.25000969  1.0
  Cl  Cl6  1  0.25000218  0.06833324  0.24999953  1.0
  Cl  Cl7  1  0.74997324  0.93164729  0.75000429  1.0
  Cl  Cl8  1  0.43165669  0.24999385  0.74999422  1.0
  Cl  Cl9  1  0.06829569  0.56828474  0.74999927  1.0