# generated using pymatgen
data_ZnIrCl6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12102083
_cell_length_b   6.12101992
_cell_length_c   6.15989423
_cell_angle_alpha   80.68962639
_cell_angle_beta   80.68962320
_cell_angle_gamma   119.98345931
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnIrCl6
_chemical_formula_sum   'Zn1 Ir1 Cl6'
_cell_volume   189.15692972
_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
  Zn  Zn0  1  0.16660637  0.83339363  0.00000000  1.0
  Ir  Ir1  1  0.83339497  0.16660503  0.00000000  1.0
  Cl  Cl2  1  0.44136034  0.08078199  0.22913989  1.0
  Cl  Cl3  1  0.91921801  0.55863966  0.77086011  1.0
  Cl  Cl4  1  0.21337715  0.22877142  0.77047728  1.0
  Cl  Cl5  1  0.77122858  0.78662285  0.22952272  1.0
  Cl  Cl6  1  0.06466750  0.40985292  0.22814441  1.0
  Cl  Cl7  1  0.59014708  0.93533250  0.77185559  1.0