# generated using pymatgen
data_Y11In(Hg2Ir)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.90786231
_cell_length_b   12.90786169
_cell_length_c   3.68428100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.51995298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y11In(Hg2Ir)4
_chemical_formula_sum   'Y11 In1 Hg8 Ir4'
_cell_volume   567.04045357
_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
  Y  Y0  1  0.50000000  0.50000000  0.50000000  1.0
  Y  Y1  1  0.79261641  0.79261641  0.50000000  1.0
  Y  Y2  1  0.20738359  0.20738359  0.50000000  1.0
  Y  Y3  1  0.58457331  0.91706175  0.50000000  1.0
  Y  Y4  1  0.41542669  0.08293825  0.50000000  1.0
  Y  Y5  1  0.91706175  0.58457331  0.50000000  1.0
  Y  Y6  1  0.08293825  0.41542669  0.50000000  1.0
  Y  Y7  1  0.13587230  0.86412770  0.50000000  1.0
  Y  Y8  1  0.86412770  0.13587230  0.50000000  1.0
  Y  Y9  1  0.33123880  0.66876120  0.50000000  1.0
  Y  Y10  1  0.66876120  0.33123880  0.50000000  1.0
  In  In11  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg12  1  0.35238644  0.86883107  0.00000000  1.0
  Hg  Hg13  1  0.64761356  0.13116893  0.00000000  1.0
  Hg  Hg14  1  0.86883107  0.35238644  0.00000000  1.0
  Hg  Hg15  1  0.13116893  0.64761356  0.00000000  1.0
  Hg  Hg16  1  0.55812744  0.71006535  0.00000000  1.0
  Hg  Hg17  1  0.44187256  0.28993465  0.00000000  1.0
  Hg  Hg18  1  0.71006535  0.55812744  0.00000000  1.0
  Hg  Hg19  1  0.28993465  0.44187256  0.00000000  1.0
  Ir  Ir20  1  0.76093823  0.95179612  0.00000000  1.0
  Ir  Ir21  1  0.23906177  0.04820388  0.00000000  1.0
  Ir  Ir22  1  0.95179612  0.76093823  0.00000000  1.0
  Ir  Ir23  1  0.04820388  0.23906177  0.00000000  1.0