# generated using pymatgen
data_Pr5GaSiPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11044980
_cell_length_b   8.11045178
_cell_length_c   9.23978341
_cell_angle_alpha   115.69236562
_cell_angle_beta   115.69236371
_cell_angle_gamma   90.69824727
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5GaSiPb
_chemical_formula_sum   'Pr10 Ga2 Si2 Pb2'
_cell_volume   478.32466175
_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  0.98052489  0.80733820  0.28786309  1.0
  Pr  Pr3  1  0.30733820  0.48052489  0.28786309  1.0
  Pr  Pr4  1  0.81745729  0.31745729  0.27948811  1.0
  Pr  Pr5  1  0.46202982  0.96202982  0.27948811  1.0
  Pr  Pr6  1  0.01947511  0.19266180  0.71213691  1.0
  Pr  Pr7  1  0.69266180  0.51947511  0.71213691  1.0
  Pr  Pr8  1  0.18254271  0.68254271  0.72051189  1.0
  Pr  Pr9  1  0.53797018  0.03797018  0.72051189  1.0
  Ga  Ga10  1  0.62169931  0.87830069  1.00000000  1.0
  Ga  Ga11  1  0.37830069  0.12169931  0.00000000  1.0
  Si  Si12  1  0.88461138  0.38461138  1.00000000  1.0
  Si  Si13  1  0.11538862  0.61538862  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