# generated using pymatgen
data_Er20PPb12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56202712
_cell_length_b   8.94989663
_cell_length_c   15.49279511
_cell_angle_alpha   90.00000627
_cell_angle_beta   89.99999999
_cell_angle_gamma   89.98352300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er20PPb12
_chemical_formula_sum   'Er20 P1 Pb12'
_cell_volume   909.88352191
_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  0.50000078  0.00000138  0.33393450  1.0
  Er  Er1  1  0.49999907  0.50000038  0.83212628  1.0
  Er  Er2  1  0.49999907  0.50000038  0.16787372  1.0
  Er  Er3  1  0.50000078  0.00000138  0.66606550  1.0
  Er  Er4  1  0.99999949  0.49999978  0.16700459  1.0
  Er  Er5  1  0.99999965  0.00000102  0.66604923  1.0
  Er  Er6  1  0.99999965  0.00000102  0.33395077  1.0
  Er  Er7  1  0.99999949  0.49999978  0.83299541  1.0
  Er  Er8  1  0.74762575  0.24133877  0.00000000  1.0
  Er  Er9  1  0.74938094  0.73697243  0.50000000  1.0
  Er  Er10  1  0.75077465  0.38187439  0.38242090  1.0
  Er  Er11  1  0.74628474  0.87914930  0.87867353  1.0
  Er  Er12  1  0.74628474  0.87914930  0.12132647  1.0
  Er  Er13  1  0.75077465  0.38187439  0.61757910  1.0
  Er  Er14  1  0.25237374  0.75866088  1.00000000  1.0
  Er  Er15  1  0.25062028  0.26302823  0.50000000  1.0
  Er  Er16  1  0.25371257  0.12084834  0.12132742  1.0
  Er  Er17  1  0.24922748  0.61812584  0.61757796  1.0
  Er  Er18  1  0.24922748  0.61812584  0.38242204  1.0
  Er  Er19  1  0.25371257  0.12084834  0.87867258  1.0
  P  P20  1  0.49999903  0.99999962  0.00000000  1.0
  Pb  Pb21  1  0.75006822  0.60554203  1.00000000  1.0
  Pb  Pb22  1  0.75007849  0.10644256  0.50000000  1.0
  Pb  Pb23  1  0.74977781  0.19806065  0.19857827  1.0
  Pb  Pb24  1  0.75160039  0.69622938  0.69555424  1.0
  Pb  Pb25  1  0.75160039  0.69622938  0.30444576  1.0
  Pb  Pb26  1  0.74977781  0.19806065  0.80142173  1.0
  Pb  Pb27  1  0.24993108  0.39445922  0.00000000  1.0
  Pb  Pb28  1  0.24992789  0.89356074  0.50000000  1.0
  Pb  Pb29  1  0.24839912  0.30377125  0.30444620  1.0
  Pb  Pb30  1  0.25022103  0.80193806  0.80142154  1.0
  Pb  Pb31  1  0.25022103  0.80193806  0.19857846  1.0
  Pb  Pb32  1  0.24839912  0.30377125  0.69555380  1.0