# generated using pymatgen
data_Pr8DyHoPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34656578
_cell_length_b   9.34656566
_cell_length_c   6.91035492
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999695
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8DyHoPb6
_chemical_formula_sum   'Pr8 Dy1 Ho1 Pb6'
_cell_volume   522.79945544
_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  0.75937455  0.75932909  0.75222737  1.0
  Pr  Pr3  1  0.24067091  0.00004547  0.75222737  1.0
  Pr  Pr4  1  0.99995453  0.24062545  0.75222737  1.0
  Pr  Pr5  1  0.24067091  0.24062545  0.24777263  1.0
  Pr  Pr6  1  0.75937455  0.00004547  0.24777263  1.0
  Pr  Pr7  1  0.99995453  0.75932909  0.24777263  1.0
  Dy  Dy8  1  0.66666700  0.33333300  0.00000000  1.0
  Ho  Ho9  1  0.33333300  0.66666700  0.00000000  1.0
  Pb  Pb10  1  0.39574963  0.39609455  0.76035656  1.0
  Pb  Pb11  1  0.60390545  0.99965608  0.76035656  1.0
  Pb  Pb12  1  0.00034392  0.60425037  0.76035656  1.0
  Pb  Pb13  1  0.60390545  0.60425037  0.23964344  1.0
  Pb  Pb14  1  0.39574963  0.99965608  0.23964344  1.0
  Pb  Pb15  1  0.00034392  0.39609455  0.23964344  1.0