# generated using pymatgen
data_Pr8YErPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34268108
_cell_length_b   9.34268173
_cell_length_c   6.90971355
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999768
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8YErPb6
_chemical_formula_sum   'Pr8 Y1 Er1 Pb6'
_cell_volume   522.31652208
_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  0.33333300  0.66666700  0.50000000  1.0
  Pr  Pr1  1  0.66666700  0.33333300  0.50000000  1.0
  Pr  Pr2  1  0.75946956  0.75940452  0.75243732  1.0
  Pr  Pr3  1  0.24059548  0.00006404  0.75243732  1.0
  Pr  Pr4  1  0.99993596  0.24053044  0.75243732  1.0
  Pr  Pr5  1  0.24059548  0.24053044  0.24756268  1.0
  Pr  Pr6  1  0.75946956  0.00006404  0.24756268  1.0
  Pr  Pr7  1  0.99993596  0.75940452  0.24756268  1.0
  Y  Y8  1  0.66666700  0.33333300  0.00000000  1.0
  Er  Er9  1  0.33333300  0.66666700  0.00000000  1.0
  Pb  Pb10  1  0.39596507  0.39666863  0.76083821  1.0
  Pb  Pb11  1  0.60333137  0.99929545  0.76083821  1.0
  Pb  Pb12  1  0.00070455  0.60403493  0.76083821  1.0
  Pb  Pb13  1  0.60333137  0.60403493  0.23916179  1.0
  Pb  Pb14  1  0.39596507  0.99929545  0.23916179  1.0
  Pb  Pb15  1  0.00070455  0.39666863  0.23916179  1.0