# generated using pymatgen
data_Ho11In(Hg2Ir)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.84704708
_cell_length_b   12.84704735
_cell_length_c   3.63940828
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.54626488
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho11In(Hg2Ir)4
_chemical_formula_sum   'Ho11 In1 Hg8 Ir4'
_cell_volume   554.76281314
_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
  Ho  Ho0  1  0.50000000  0.50000000  0.50000000  1.0
  Ho  Ho1  1  0.79321381  0.79321381  0.50000000  1.0
  Ho  Ho2  1  0.20678619  0.20678619  0.50000000  1.0
  Ho  Ho3  1  0.58452328  0.91735667  0.50000000  1.0
  Ho  Ho4  1  0.41547672  0.08264333  0.50000000  1.0
  Ho  Ho5  1  0.91735667  0.58452328  0.50000000  1.0
  Ho  Ho6  1  0.08264333  0.41547672  0.50000000  1.0
  Ho  Ho7  1  0.13487646  0.86512354  0.50000000  1.0
  Ho  Ho8  1  0.86512354  0.13487646  0.50000000  1.0
  Ho  Ho9  1  0.33133785  0.66866215  0.50000000  1.0
  Ho  Ho10  1  0.66866215  0.33133785  0.50000000  1.0
  In  In11  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg12  1  0.35282555  0.86862379  0.00000000  1.0
  Hg  Hg13  1  0.64717445  0.13137621  0.00000000  1.0
  Hg  Hg14  1  0.86862379  0.35282555  0.00000000  1.0
  Hg  Hg15  1  0.13137621  0.64717445  0.00000000  1.0
  Hg  Hg16  1  0.55730262  0.70988038  0.00000000  1.0
  Hg  Hg17  1  0.44269738  0.29011962  0.00000000  1.0
  Hg  Hg18  1  0.70988038  0.55730262  0.00000000  1.0
  Hg  Hg19  1  0.29011962  0.44269738  0.00000000  1.0
  Ir  Ir20  1  0.75991011  0.95136185  0.00000000  1.0
  Ir  Ir21  1  0.24008989  0.04863815  0.00000000  1.0
  Ir  Ir22  1  0.95136185  0.75991011  0.00000000  1.0
  Ir  Ir23  1  0.04863815  0.24008989  0.00000000  1.0