# generated using pymatgen
data_CsAgCl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26308157
_cell_length_b   7.26308194
_cell_length_c   7.36758341
_cell_angle_alpha   119.52393021
_cell_angle_beta   119.52393106
_cell_angle_gamma   90.01406476
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsAgCl3
_chemical_formula_sum   'Cs2 Ag2 Cl6'
_cell_volume   278.69813110
_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
  Cs  Cs0  1  0.75000000  0.25000000  0.50000000  1.0
  Cs  Cs1  1  0.25000000  0.75000000  0.50000000  1.0
  Ag  Ag2  1  0.50000000  0.50000000  -0.00000000  1.0
  Ag  Ag3  1  0.00000000  0.00000000  -0.00000000  1.0
  Cl  Cl4  1  0.76092797  0.76092797  -0.00000000  1.0
  Cl  Cl5  1  0.23903953  0.76096047  0.00000000  1.0
  Cl  Cl6  1  0.76096047  0.23903953  -0.00000000  1.0
  Cl  Cl7  1  0.23907203  0.23907203  0.00000000  1.0
  Cl  Cl8  1  0.27070535  0.27070535  0.54141070  1.0
  Cl  Cl9  1  0.72929465  0.72929465  0.45858930  1.0