# generated using pymatgen
data_Er5In2(HgPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59389908
_cell_length_b   7.87853775
_cell_length_c   18.00901945
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5In2(HgPd)2
_chemical_formula_sum   'Er10 In4 Hg4 Pd4'
_cell_volume   509.91943514
_cell_formula_units_Z   2
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  0.00000000  0.50000000  0.50000000  1.0
  Er  Er1  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er2  1  0.00000000  0.74384815  0.28457705  1.0
  Er  Er3  1  0.00000000  0.25615185  0.71542295  1.0
  Er  Er4  1  0.00000000  0.75615185  0.78457705  1.0
  Er  Er5  1  0.00000000  0.24384815  0.21542295  1.0
  Er  Er6  1  0.00000000  0.60944425  0.08380686  1.0
  Er  Er7  1  0.00000000  0.39055575  0.91619314  1.0
  Er  Er8  1  0.00000000  0.89055575  0.58380686  1.0
  Er  Er9  1  0.00000000  0.10944425  0.41619314  1.0
  In  In10  1  0.50000000  0.58197432  0.64916904  1.0
  In  In11  1  0.50000000  0.41802568  0.35083096  1.0
  In  In12  1  0.50000000  0.91802568  0.14916904  1.0
  In  In13  1  0.50000000  0.08197432  0.85083096  1.0
  Hg  Hg14  1  0.50000000  0.71205424  0.93372275  1.0
  Hg  Hg15  1  0.50000000  0.28794576  0.06627725  1.0
  Hg  Hg16  1  0.50000000  0.78794576  0.43372275  1.0
  Hg  Hg17  1  0.50000000  0.21205424  0.56627725  1.0
  Pd  Pd18  1  0.50000000  0.53213916  0.19771669  1.0
  Pd  Pd19  1  0.50000000  0.46786084  0.80228331  1.0
  Pd  Pd20  1  0.50000000  0.96786084  0.69771669  1.0
  Pd  Pd21  1  0.50000000  0.03213916  0.30228331  1.0