# generated using pymatgen
data_Er2HgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78748964
_cell_length_b   7.78748964
_cell_length_c   3.49791599
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2HgPt2
_chemical_formula_sum   'Er4 Hg2 Pt4'
_cell_volume   212.13109721
_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  0.33202292  0.16797708  0.49999900  1.0
  Er  Er1  1  0.83202292  0.33202292  0.49999900  1.0
  Er  Er2  1  0.16797708  0.66797708  0.49999900  1.0
  Er  Er3  1  0.66797708  0.83202292  0.49999900  1.0
  Hg  Hg4  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg5  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt6  1  0.63037858  0.13037858  0.00000000  1.0
  Pt  Pt7  1  0.13037858  0.36962142  0.00000000  1.0
  Pt  Pt8  1  0.86962142  0.63037858  0.00000000  1.0
  Pt  Pt9  1  0.36962142  0.86962142  0.00000000  1.0