# generated using pymatgen
data_Pr2Zn5Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65065810
_cell_length_b   8.65065810
_cell_length_c   9.11631103
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.04728042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Zn5Pb
_chemical_formula_sum   'Pr4 Zn10 Pb2'
_cell_volume   340.61683577
_cell_formula_units_Z   2
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  0.20528351  0.79471649  0.25000000  1.0
  Pr  Pr1  1  0.79471649  0.20528351  0.75000000  1.0
  Pr  Pr2  1  -0.00000000  0.00000000  0.50000000  1.0
  Pr  Pr3  1  -0.00000000  0.00000000  -0.00000000  1.0
  Zn  Zn4  1  0.81464991  0.18535009  0.39005999  1.0
  Zn  Zn5  1  0.18535009  0.81464991  0.60994001  1.0
  Zn  Zn6  1  0.81464991  0.18535009  0.10994001  1.0
  Zn  Zn7  1  0.18535009  0.81464991  0.89005999  1.0
  Zn  Zn8  1  0.65893873  0.34106127  0.48651759  1.0
  Zn  Zn9  1  0.34106127  0.65893873  0.51348241  1.0
  Zn  Zn10  1  0.65893873  0.34106127  0.01348241  1.0
  Zn  Zn11  1  0.34106127  0.65893873  0.98651759  1.0
  Zn  Zn12  1  0.39129213  0.60870787  0.25000000  1.0
  Zn  Zn13  1  0.60870787  0.39129213  0.75000000  1.0
  Pb  Pb14  1  0.55390638  0.44609362  0.25000000  1.0
  Pb  Pb15  1  0.44609362  0.55390638  0.75000000  1.0