# generated using pymatgen
data_Er5Hg3Pt2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58844914
_cell_length_b   7.93888461
_cell_length_c   18.04916504
_cell_angle_alpha   90.30418130
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Hg3Pt2Pb
_chemical_formula_sum   'Er10 Hg6 Pt4 Pb2'
_cell_volume   514.18248720
_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  0.10507843  0.41344920  1.0
  Er  Er1  1  0.00000000  0.89492157  0.58655080  1.0
  Er  Er2  1  0.00000000  0.38967031  0.91469502  1.0
  Er  Er3  1  0.00000000  0.61032969  0.08530498  1.0
  Er  Er4  1  0.00000000  0.22962712  0.21061169  1.0
  Er  Er5  1  0.00000000  0.77037288  0.78938831  1.0
  Er  Er6  1  0.00000000  0.24867858  0.72348783  1.0
  Er  Er7  1  0.00000000  0.75132142  0.27651217  1.0
  Er  Er8  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er9  1  0.00000000  0.50000000  0.50000000  1.0
  Hg  Hg10  1  0.50000000  0.08222650  0.85789045  1.0
  Hg  Hg11  1  0.50000000  0.91777350  0.14210955  1.0
  Hg  Hg12  1  0.50000000  0.28769085  0.06119969  1.0
  Hg  Hg13  1  0.50000000  0.71230915  0.93880031  1.0
  Hg  Hg14  1  0.50000000  0.20935421  0.56275283  1.0
  Hg  Hg15  1  0.50000000  0.79064579  0.43724717  1.0
  Pt  Pt16  1  0.50000000  0.02775976  0.30152616  1.0
  Pt  Pt17  1  0.50000000  0.97224024  0.69847384  1.0
  Pt  Pt18  1  0.50000000  0.47805878  0.80459745  1.0
  Pt  Pt19  1  0.50000000  0.52194122  0.19540255  1.0
  Pb  Pb20  1  0.50000000  0.42242230  0.35177299  1.0
  Pb  Pb21  1  0.50000000  0.57757770  0.64822701  1.0