# generated using pymatgen
data_Pr8DyErPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34788907
_cell_length_b   9.34789015
_cell_length_c   6.90538211
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999965
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8DyErPb6
_chemical_formula_sum   'Pr8 Dy1 Er1 Pb6'
_cell_volume   522.57123330
_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  0.75934235  0.75923207  0.75225769  1.0
  Pr  Pr3  1  0.24076793  0.00011029  0.75225769  1.0
  Pr  Pr4  1  0.99988971  0.24065765  0.75225769  1.0
  Pr  Pr5  1  0.24076793  0.24065765  0.24774231  1.0
  Pr  Pr6  1  0.75934235  0.00011029  0.24774231  1.0
  Pr  Pr7  1  0.99988971  0.75923207  0.24774231  1.0
  Dy  Dy8  1  0.66666700  0.33333300  0.00000000  1.0
  Er  Er9  1  0.33333300  0.66666700  0.00000000  1.0
  Pb  Pb10  1  0.39558196  0.39621365  0.76078790  1.0
  Pb  Pb11  1  0.60378635  0.99936831  0.76078790  1.0
  Pb  Pb12  1  0.00063169  0.60441804  0.76078790  1.0
  Pb  Pb13  1  0.60378635  0.60441804  0.23921210  1.0
  Pb  Pb14  1  0.39558196  0.99936831  0.23921210  1.0
  Pb  Pb15  1  0.00063169  0.39621365  0.23921210  1.0