# generated using pymatgen
data_Pr2Nd2HoPb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36498127
_cell_length_b   8.48020349
_cell_length_c   16.11706658
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Nd2HoPb4
_chemical_formula_sum   'Pr8 Nd8 Ho4 Pb16'
_cell_volume   1143.29221599
_cell_formula_units_Z   4
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  0.47004857  0.67754793  0.60016001  1.0
  Pr  Pr1  1  0.97004857  0.82245207  0.89983999  1.0
  Pr  Pr2  1  0.52995143  0.32245207  0.10016001  1.0
  Pr  Pr3  1  0.02995143  0.17754793  0.39983999  1.0
  Pr  Pr4  1  0.52995143  0.32245207  0.39983999  1.0
  Pr  Pr5  1  0.02995143  0.17754793  0.10016001  1.0
  Pr  Pr6  1  0.47004857  0.67754793  0.89983999  1.0
  Pr  Pr7  1  0.97004857  0.82245207  0.60016001  1.0
  Nd  Nd8  1  0.62766693  0.15538620  0.61920965  1.0
  Nd  Nd9  1  0.12766693  0.34461380  0.88079035  1.0
  Nd  Nd10  1  0.37233307  0.84461380  0.11920965  1.0
  Nd  Nd11  1  0.87233307  0.65538620  0.38079035  1.0
  Nd  Nd12  1  0.37233307  0.84461380  0.38079035  1.0
  Nd  Nd13  1  0.87233307  0.65538620  0.11920965  1.0
  Nd  Nd14  1  0.62766693  0.15538620  0.88079035  1.0
  Nd  Nd15  1  0.12766693  0.34461380  0.61920965  1.0
  Ho  Ho16  1  0.79412689  0.49652220  0.75000000  1.0
  Ho  Ho17  1  0.29412689  0.00347780  0.75000000  1.0
  Ho  Ho18  1  0.20587311  0.50347780  0.25000000  1.0
  Ho  Ho19  1  0.70587311  0.99652220  0.25000000  1.0
  Pb  Pb20  1  0.71613791  0.96596254  0.45336613  1.0
  Pb  Pb21  1  0.21613791  0.53403746  0.04663387  1.0
  Pb  Pb22  1  0.28386209  0.03403746  0.95336613  1.0
  Pb  Pb23  1  0.78386209  0.46596254  0.54663387  1.0
  Pb  Pb24  1  0.28386209  0.03403746  0.54663387  1.0
  Pb  Pb25  1  0.78386209  0.46596254  0.95336613  1.0
  Pb  Pb26  1  0.71613791  0.96596254  0.04663387  1.0
  Pb  Pb27  1  0.21613791  0.53403746  0.45336613  1.0
  Pb  Pb28  1  0.43354551  0.37125284  0.75000000  1.0
  Pb  Pb29  1  0.93354551  0.12874716  0.75000000  1.0
  Pb  Pb30  1  0.56645449  0.62874716  0.25000000  1.0
  Pb  Pb31  1  0.06645449  0.87125284  0.25000000  1.0
  Pb  Pb32  1  0.65910771  0.84638044  0.75000000  1.0
  Pb  Pb33  1  0.15910771  0.65361956  0.75000000  1.0
  Pb  Pb34  1  0.34089229  0.15361956  0.25000000  1.0
  Pb  Pb35  1  0.84089229  0.34638044  0.25000000  1.0