# generated using pymatgen
data_Er10GaGePb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16538627
_cell_length_b   9.16538627
_cell_length_c   6.52236445
_cell_angle_alpha   89.99843454
_cell_angle_beta   89.99843454
_cell_angle_gamma   120.00183351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10GaGePb6
_chemical_formula_sum   'Er10 Ga1 Ge1 Pb6'
_cell_volume   474.49235007
_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  0.66666990  0.33333010  0.00000000  1.0
  Er  Er1  1  0.33333010  0.66666990  0.00000000  1.0
  Er  Er2  1  0.33330595  0.66669405  0.50000000  1.0
  Er  Er3  1  0.66669405  0.33330595  0.50000000  1.0
  Er  Er4  1  0.74723306  0.74723306  0.75829638  1.0
  Er  Er5  1  0.25274490  0.00001476  0.75829874  1.0
  Er  Er6  1  0.00001476  0.25274490  0.75829874  1.0
  Er  Er7  1  0.25276694  0.25276694  0.24170362  1.0
  Er  Er8  1  0.74725510  0.99998524  0.24170126  1.0
  Er  Er9  1  0.99998524  0.74725510  0.24170126  1.0
  Ga  Ga10  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.39114567  0.39114567  0.75239761  1.0
  Pb  Pb13  1  0.60881809  0.99997765  0.75247622  1.0
  Pb  Pb14  1  0.99997765  0.60881809  0.75247622  1.0
  Pb  Pb15  1  0.60885433  0.60885433  0.24760239  1.0
  Pb  Pb16  1  0.39118191  0.00002235  0.24752378  1.0
  Pb  Pb17  1  0.00002235  0.39118191  0.24752378  1.0