# generated using pymatgen
data_Er10HgGePb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14545662
_cell_length_b   9.14545655
_cell_length_c   6.64548622
_cell_angle_alpha   90.00014729
_cell_angle_beta   90.00014729
_cell_angle_gamma   119.99988717
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10HgGePb6
_chemical_formula_sum   'Er10 Hg1 Ge1 Pb6'
_cell_volume   481.35853008
_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  0.25896424  0.00000553  0.27302201  1.0
  Er  Er1  1  0.74103576  0.99999447  0.72697799  1.0
  Er  Er2  1  0.00000553  0.25896424  0.27302201  1.0
  Er  Er3  1  0.99999447  0.74103576  0.72697799  1.0
  Er  Er4  1  0.74103931  0.74103931  0.27300642  1.0
  Er  Er5  1  0.25896069  0.25896069  0.72699358  1.0
  Er  Er6  1  0.33333017  0.66666983  0.00000000  1.0
  Er  Er7  1  0.66666983  0.33333017  0.00000000  1.0
  Er  Er8  1  0.66666565  0.33333435  0.50000000  1.0
  Er  Er9  1  0.33333435  0.66666565  0.50000000  1.0
  Hg  Hg10  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.61040227  0.00000172  0.24938319  1.0
  Pb  Pb13  1  0.38959773  0.99999828  0.75061681  1.0
  Pb  Pb14  1  0.00000172  0.61040227  0.24938319  1.0
  Pb  Pb15  1  0.99999828  0.38959773  0.75061681  1.0
  Pb  Pb16  1  0.38960048  0.38960048  0.24937977  1.0
  Pb  Pb17  1  0.61039952  0.61039952  0.75062023  1.0