# generated using pymatgen
data_Pr3GaGeRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72534715
_cell_length_b   7.98627528
_cell_length_c   13.90671666
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3GaGeRu2
_chemical_formula_sum   'Pr12 Ga4 Ge4 Ru8'
_cell_volume   635.87347197
_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  0.15191323  0.90616478  0.59889764  1.0
  Pr  Pr1  1  0.84808677  0.09383522  0.09889764  1.0
  Pr  Pr2  1  0.15191323  0.59383522  0.40110236  1.0
  Pr  Pr3  1  0.84808677  0.40616478  0.90110236  1.0
  Pr  Pr4  1  0.84808677  0.09383522  0.40110236  1.0
  Pr  Pr5  1  0.15191323  0.90616478  0.90110236  1.0
  Pr  Pr6  1  0.84808677  0.40616478  0.59889764  1.0
  Pr  Pr7  1  0.15191323  0.59383522  0.09889764  1.0
  Pr  Pr8  1  0.37092977  0.26725794  0.75000000  1.0
  Pr  Pr9  1  0.62907023  0.73274206  0.25000000  1.0
  Pr  Pr10  1  0.37092977  0.23274206  0.25000000  1.0
  Pr  Pr11  1  0.62907023  0.76725794  0.75000000  1.0
  Ga  Ga12  1  0.38727508  0.25000000  0.50000000  1.0
  Ga  Ga13  1  0.61272492  0.75000000  0.00000000  1.0
  Ga  Ga14  1  0.61272492  0.75000000  0.50000000  1.0
  Ga  Ga15  1  0.38727508  0.25000000  0.00000000  1.0
  Ge  Ge16  1  0.86293360  0.11471838  0.75000000  1.0
  Ge  Ge17  1  0.13706640  0.88528162  0.25000000  1.0
  Ge  Ge18  1  0.86293360  0.38528162  0.25000000  1.0
  Ge  Ge19  1  0.13706640  0.61471838  0.75000000  1.0
  Ru  Ru20  1  0.64327883  0.02680463  0.59265089  1.0
  Ru  Ru21  1  0.35672117  0.97319537  0.09265089  1.0
  Ru  Ru22  1  0.64327883  0.47319537  0.40734911  1.0
  Ru  Ru23  1  0.35672117  0.52680463  0.90734911  1.0
  Ru  Ru24  1  0.35672117  0.97319537  0.40734911  1.0
  Ru  Ru25  1  0.64327883  0.02680463  0.90734911  1.0
  Ru  Ru26  1  0.35672117  0.52680463  0.59265089  1.0
  Ru  Ru27  1  0.64327883  0.47319537  0.09265089  1.0