# generated using pymatgen
data_Pr9Y3(ErPb2)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23574151
_cell_length_b   8.37385333
_cell_length_c   15.80725153
_cell_angle_alpha   90.08526854
_cell_angle_beta   90.12367329
_cell_angle_gamma   90.11900065
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr9Y3(ErPb2)8
_chemical_formula_sum   'Pr9 Y3 Er8 Pb16'
_cell_volume   1090.13928042
_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
  Pr  Pr0  1  0.13790612  0.34104601  0.61940348  1.0
  Pr  Pr1  1  0.47684902  0.67969597  0.59727056  1.0
  Pr  Pr2  1  0.97789810  0.82197612  0.90424370  1.0
  Pr  Pr3  1  0.52118870  0.32130051  0.09692191  1.0
  Pr  Pr4  1  0.02226668  0.17784876  0.40021143  1.0
  Pr  Pr5  1  0.52167698  0.32338900  0.40171309  1.0
  Pr  Pr6  1  0.02270080  0.17746975  0.09817344  1.0
  Pr  Pr7  1  0.47924029  0.67951890  0.90369754  1.0
  Pr  Pr8  1  0.97763623  0.82112087  0.59732638  1.0
  Y  Y9  1  0.64071333  0.15738295  0.62303312  1.0
  Y  Y10  1  0.14095893  0.34307150  0.87817174  1.0
  Y  Y11  1  0.35990683  0.84363930  0.12265155  1.0
  Er  Er12  1  0.86061625  0.65547943  0.37719441  1.0
  Er  Er13  1  0.36199730  0.84394510  0.37435774  1.0
  Er  Er14  1  0.85942830  0.65812645  0.12333624  1.0
  Er  Er15  1  0.64031089  0.15585242  0.87906729  1.0
  Er  Er16  1  0.80433387  0.49601260  0.75083640  1.0
  Er  Er17  1  0.30651435  0.00322743  0.75133607  1.0
  Er  Er18  1  0.19440919  0.50514023  0.24957169  1.0
  Er  Er19  1  0.69548996  0.99564325  0.24987097  1.0
  Pb  Pb20  1  0.70349048  0.95774900  0.45471903  1.0
  Pb  Pb21  1  0.20019839  0.54120461  0.04496719  1.0
  Pb  Pb22  1  0.29786410  0.04112894  0.95605523  1.0
  Pb  Pb23  1  0.78764812  0.46270386  0.54296238  1.0
  Pb  Pb24  1  0.30094031  0.03367019  0.54201942  1.0
  Pb  Pb25  1  0.79763180  0.45843533  0.95689164  1.0
  Pb  Pb26  1  0.70503494  0.95832028  0.04461345  1.0
  Pb  Pb27  1  0.20397310  0.54697334  0.45151566  1.0
  Pb  Pb28  1  0.44802475  0.36852231  0.75319376  1.0
  Pb  Pb29  1  0.94306847  0.12737495  0.75282046  1.0
  Pb  Pb30  1  0.55579628  0.63022479  0.24969438  1.0
  Pb  Pb31  1  0.05380949  0.86819228  0.25051489  1.0
  Pb  Pb32  1  0.66703035  0.84818941  0.75110288  1.0
  Pb  Pb33  1  0.16700247  0.65441501  0.75171123  1.0
  Pb  Pb34  1  0.33368877  0.15253053  0.24963337  1.0
  Pb  Pb35  1  0.83275707  0.34948061  0.24919830  1.0