# generated using pymatgen
data_Ag2IrCl6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87529281
_cell_length_b   6.87529262
_cell_length_c   6.87529232
_cell_angle_alpha   57.65611130
_cell_angle_beta   57.65611339
_cell_angle_gamma   57.65610819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag2IrCl6
_chemical_formula_sum   'Ag2 Ir1 Cl6'
_cell_volume   217.42622130
_cell_formula_units_Z   1
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  0.83175030  0.83175030  0.83175030  1.0
  Ag  Ag1  1  0.16824970  0.16824970  0.16824970  1.0
  Ir  Ir2  1  0.50000000  0.50000000  0.50000000  1.0
  Cl  Cl3  1  0.41820944  0.13432115  0.71331298  1.0
  Cl  Cl4  1  0.13432115  0.71331298  0.41820944  1.0
  Cl  Cl5  1  0.71331298  0.41820944  0.13432115  1.0
  Cl  Cl6  1  0.28668702  0.58179056  0.86567885  1.0
  Cl  Cl7  1  0.86567885  0.28668702  0.58179056  1.0
  Cl  Cl8  1  0.58179056  0.86567885  0.28668702  1.0