# generated using pymatgen
data_Er11In(Hg2Ir)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.79821605
_cell_length_b   12.79821563
_cell_length_c   3.61785473
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.53287788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er11In(Hg2Ir)4
_chemical_formula_sum   'Er11 In1 Hg8 Ir4'
_cell_volume   547.34609023
_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
  Er  Er0  1  0.50000000  0.50000000  0.50000000  1.0
  Er  Er1  1  0.79242973  0.79242973  0.50000000  1.0
  Er  Er2  1  0.20757027  0.20757027  0.50000000  1.0
  Er  Er3  1  0.58452900  0.91730054  0.50000000  1.0
  Er  Er4  1  0.41547100  0.08269946  0.50000000  1.0
  Er  Er5  1  0.91730054  0.58452900  0.50000000  1.0
  Er  Er6  1  0.08269946  0.41547100  0.50000000  1.0
  Er  Er7  1  0.13573449  0.86426551  0.50000000  1.0
  Er  Er8  1  0.86426551  0.13573449  0.50000000  1.0
  Er  Er9  1  0.33152505  0.66847495  0.50000000  1.0
  Er  Er10  1  0.66847495  0.33152505  0.50000000  1.0
  In  In11  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg12  1  0.35322158  0.86857152  0.00000000  1.0
  Hg  Hg13  1  0.64677842  0.13142848  0.00000000  1.0
  Hg  Hg14  1  0.86857152  0.35322158  0.00000000  1.0
  Hg  Hg15  1  0.13142848  0.64677842  0.00000000  1.0
  Hg  Hg16  1  0.55713350  0.70972425  0.00000000  1.0
  Hg  Hg17  1  0.44286650  0.29027575  0.00000000  1.0
  Hg  Hg18  1  0.70972425  0.55713350  0.00000000  1.0
  Hg  Hg19  1  0.29027575  0.44286650  0.00000000  1.0
  Ir  Ir20  1  0.76011413  0.95144139  0.00000000  1.0
  Ir  Ir21  1  0.23988587  0.04855861  0.00000000  1.0
  Ir  Ir22  1  0.95144139  0.76011413  0.00000000  1.0
  Ir  Ir23  1  0.04855861  0.23988587  0.00000000  1.0