# generated using pymatgen
data_Y11In(Hg2Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.01498694
_cell_length_b   13.01498728
_cell_length_c   3.65927070
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.42977736
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y11In(Hg2Pd)4
_chemical_formula_sum   'Y11 In1 Hg8 Pd4'
_cell_volume   572.95097656
_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  0.41344403  0.07273478  0.00000000  1.0
  Y  Y1  1  0.58655597  0.92726522  0.00000000  1.0
  Y  Y2  1  0.07273478  0.41344403  0.00000000  1.0
  Y  Y3  1  0.92726522  0.58655597  0.00000000  1.0
  Y  Y4  1  0.16793019  0.83206981  0.00000000  1.0
  Y  Y5  1  0.83206981  0.16793019  0.00000000  1.0
  Y  Y6  1  0.36674664  0.63325336  0.00000000  1.0
  Y  Y7  1  0.63325336  0.36674664  0.00000000  1.0
  Y  Y8  1  0.29774851  0.29774851  0.00000000  1.0
  Y  Y9  1  0.70225149  0.70225149  0.00000000  1.0
  Y  Y10  1  0.00000000  0.00000000  0.00000000  1.0
  In  In11  1  0.50000000  0.50000000  0.50000000  1.0
  Hg  Hg12  1  0.36985596  0.84530858  0.50000000  1.0
  Hg  Hg13  1  0.63014404  0.15469142  0.50000000  1.0
  Hg  Hg14  1  0.84531058  0.36985596  0.50000000  1.0
  Hg  Hg15  1  0.15468942  0.63014404  0.50000000  1.0
  Hg  Hg16  1  0.21469317  0.06644501  0.50000000  1.0
  Hg  Hg17  1  0.78530683  0.93355499  0.50000000  1.0
  Hg  Hg18  1  0.06644401  0.21469217  0.50000000  1.0
  Hg  Hg19  1  0.93355599  0.78530783  0.50000000  1.0
  Pd  Pd20  1  0.44931763  0.25068404  0.50000000  1.0
  Pd  Pd21  1  0.55068237  0.74931596  0.50000000  1.0
  Pd  Pd22  1  0.25068504  0.44931763  0.50000000  1.0
  Pd  Pd23  1  0.74931496  0.55068237  0.50000000  1.0