# generated using pymatgen
data_Er4HgPd4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76113704
_cell_length_b   7.76113704
_cell_length_c   3.55683165
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4HgPd4Pb
_chemical_formula_sum   'Er4 Hg1 Pd4 Pb1'
_cell_volume   214.24663690
_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  0.67436705  0.17008051  0.50000000  1.0
  Er  Er1  1  0.17008051  0.32563295  0.50000000  1.0
  Er  Er2  1  0.82991949  0.67436705  0.50000000  1.0
  Er  Er3  1  0.32563295  0.82991949  0.50000000  1.0
  Hg  Hg4  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd5  1  0.36937962  0.12243483  0.00000000  1.0
  Pd  Pd6  1  0.12243483  0.63062038  0.00000000  1.0
  Pd  Pd7  1  0.63062038  0.87756517  0.00000000  1.0
  Pd  Pd8  1  0.87756517  0.36937962  0.00000000  1.0
  Pb  Pb9  1  0.50000000  0.50000000  0.00000000  1.0