# generated using pymatgen
data_Pr4Ru5Cl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.24349774
_cell_length_b   11.24349646
_cell_length_c   4.18225178
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.38947830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Ru5Cl2
_chemical_formula_sum   'Pr8 Ru10 Cl4'
_cell_volume   528.54903034
_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  0.67454743  0.04249675  0.50000000  1.0
  Pr  Pr1  1  0.32545257  0.95750325  0.50000000  1.0
  Pr  Pr2  1  0.04249675  0.67454743  0.50000000  1.0
  Pr  Pr3  1  0.95750325  0.32545257  0.50000000  1.0
  Pr  Pr4  1  0.73473372  0.73473372  0.00000000  1.0
  Pr  Pr5  1  0.26526628  0.26526628  0.00000000  1.0
  Pr  Pr6  1  0.37362026  0.62637974  0.00000000  1.0
  Pr  Pr7  1  0.62637974  0.37362026  0.00000000  1.0
  Ru  Ru8  1  0.57553532  0.57553532  0.50000000  1.0
  Ru  Ru9  1  0.42446468  0.42446468  0.50000000  1.0
  Ru  Ru10  1  0.53903304  0.90073696  0.00000000  1.0
  Ru  Ru11  1  0.46096696  0.09926304  0.00000000  1.0
  Ru  Ru12  1  0.90073696  0.53903304  0.00000000  1.0
  Ru  Ru13  1  0.09926304  0.46096696  0.00000000  1.0
  Ru  Ru14  1  0.52423022  0.78584416  0.50000000  1.0
  Ru  Ru15  1  0.47576978  0.21415584  0.50000000  1.0
  Ru  Ru16  1  0.21415584  0.47576978  0.50000000  1.0
  Ru  Ru17  1  0.78584416  0.52423022  0.50000000  1.0
  Cl  Cl18  1  0.12069795  0.12069795  0.50000000  1.0
  Cl  Cl19  1  0.87930205  0.87930205  0.50000000  1.0
  Cl  Cl20  1  0.82789690  0.17210310  0.00000000  1.0
  Cl  Cl21  1  0.17210310  0.82789690  0.00000000  1.0