# generated using pymatgen
data_Pr5Si2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01530149
_cell_length_b   8.01530200
_cell_length_c   9.28464981
_cell_angle_alpha   115.57185781
_cell_angle_beta   115.57185702
_cell_angle_gamma   89.99999597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Si2Pb
_chemical_formula_sum   'Pr10 Si4 Pb2'
_cell_volume   472.46196586
_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  0.50000000  0.50000000  0.00000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr2  1  0.96461334  0.81174155  0.27635489  1.0
  Pr  Pr3  1  0.31174155  0.46461334  0.27635489  1.0
  Pr  Pr4  1  0.81174155  0.31174155  0.27635489  1.0
  Pr  Pr5  1  0.46461334  0.96461334  0.27635489  1.0
  Pr  Pr6  1  0.03538666  0.18825845  0.72364511  1.0
  Pr  Pr7  1  0.68825845  0.53538666  0.72364511  1.0
  Pr  Pr8  1  0.18825845  0.68825845  0.72364511  1.0
  Pr  Pr9  1  0.53538666  0.03538666  0.72364511  1.0
  Si  Si10  1  0.61660281  0.88339719  0.00000000  1.0
  Si  Si11  1  0.38339719  0.11660281  1.00000000  1.0
  Si  Si12  1  0.88339719  0.38339719  1.00000000  1.0
  Si  Si13  1  0.11660281  0.61660281  0.00000000  1.0
  Pb  Pb14  1  0.75000000  0.75000000  0.50000000  1.0
  Pb  Pb15  1  0.25000000  0.25000000  0.50000000  1.0