# generated using pymatgen
data_Er11In(Hg2Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.87593386
_cell_length_b   12.87560442
_cell_length_c   3.59691206
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.23042617
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er11In(Hg2Pd)4
_chemical_formula_sum   'Er11 In1 Hg8 Pd4'
_cell_volume   551.99136029
_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  0.41379103  0.07331952  0.00000000  1.0
  Er  Er1  1  0.58620897  0.92668048  0.00000000  1.0
  Er  Er2  1  0.07333331  0.41381881  0.00000000  1.0
  Er  Er3  1  0.92666669  0.58618119  0.00000000  1.0
  Er  Er4  1  0.16669198  0.83327960  0.00000000  1.0
  Er  Er5  1  0.83330802  0.16672040  0.00000000  1.0
  Er  Er6  1  0.36625498  0.63377099  0.00000000  1.0
  Er  Er7  1  0.63374502  0.36622901  0.00000000  1.0
  Er  Er8  1  0.29847627  0.29848258  0.00000000  1.0
  Er  Er9  1  0.70152373  0.70151742  0.00000000  1.0
  Er  Er10  1  0.00000000  0.00000000  0.00000000  1.0
  In  In11  1  0.50000000  0.50000000  0.50000000  1.0
  Hg  Hg12  1  0.36932967  0.84711123  0.50000000  1.0
  Hg  Hg13  1  0.63067033  0.15288877  0.50000000  1.0
  Hg  Hg14  1  0.84710526  0.36932420  0.50000000  1.0
  Hg  Hg15  1  0.15289474  0.63067580  0.50000000  1.0
  Hg  Hg16  1  0.21450614  0.06546949  0.50000000  1.0
  Hg  Hg17  1  0.78549386  0.93453051  0.50000000  1.0
  Hg  Hg18  1  0.06549096  0.21452316  0.50000000  1.0
  Hg  Hg19  1  0.93450904  0.78547684  0.50000000  1.0
  Pd  Pd20  1  0.44948581  0.25040714  0.50000000  1.0
  Pd  Pd21  1  0.55051419  0.74959286  0.50000000  1.0
  Pd  Pd22  1  0.25041663  0.44949361  0.50000000  1.0
  Pd  Pd23  1  0.74958337  0.55050639  0.50000000  1.0