# generated using pymatgen
data_Er4HgPd3Pb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97425915
_cell_length_b   7.97425915
_cell_length_c   3.56015998
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.75883305
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4HgPd3Pb2
_chemical_formula_sum   'Er4 Hg1 Pd3 Pb2'
_cell_volume   226.36647870
_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  0.69194790  0.16367256  0.50000000  1.0
  Er  Er1  1  0.15295931  0.34704069  0.50000000  1.0
  Er  Er2  1  0.82704700  0.67295300  0.50000000  1.0
  Er  Er3  1  0.33632744  0.80805210  0.50000000  1.0
  Hg  Hg4  1  0.37559574  0.12440426  0.00000000  1.0
  Pd  Pd5  1  0.11992080  0.63035846  0.00000000  1.0
  Pd  Pd6  1  0.62408326  0.87591674  0.00000000  1.0
  Pd  Pd7  1  0.86964154  0.38007920  0.00000000  1.0
  Pb  Pb8  1  0.99831234  0.99583533  0.00000000  1.0
  Pb  Pb9  1  0.50416467  0.50168766  0.00000000  1.0