# generated using pymatgen
data_Er2HgPtPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20514738
_cell_length_b   8.06801440
_cell_length_c   3.59663127
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2HgPtPb
_chemical_formula_sum   'Er4 Hg2 Pt2 Pb2'
_cell_volume   238.09428267
_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  0.69157017  0.16584057  0.50000000  1.0
  Er  Er1  1  0.12633871  0.32301966  0.50000000  1.0
  Er  Er2  1  0.80842983  0.66584057  0.50000000  1.0
  Er  Er3  1  0.37366129  0.82301966  0.50000000  1.0
  Hg  Hg4  1  0.37198522  0.13425791  0.00000000  1.0
  Hg  Hg5  1  0.12801478  0.63425791  0.00000000  1.0
  Pt  Pt6  1  0.63016383  0.88299965  0.00000000  1.0
  Pt  Pt7  1  0.86983617  0.38299965  0.00000000  1.0
  Pb  Pb8  1  0.99550707  0.99388120  0.00000000  1.0
  Pb  Pb9  1  0.50449293  0.49388120  0.00000000  1.0