# generated using pymatgen
data_Pr5Ru2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99194865
_cell_length_b   7.99194931
_cell_length_c   9.11570849
_cell_angle_alpha   115.99938115
_cell_angle_beta   115.99938337
_cell_angle_gamma   89.99999758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Ru2Pb
_chemical_formula_sum   'Pr10 Ru4 Pb2'
_cell_volume   456.84915094
_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  0.97098909  0.79043600  0.26142509  1.0
  Pr  Pr3  1  0.29043600  0.47098909  0.26142509  1.0
  Pr  Pr4  1  0.79043600  0.29043600  0.26142509  1.0
  Pr  Pr5  1  0.47098909  0.97098909  0.26142509  1.0
  Pr  Pr6  1  0.02901091  0.20956400  0.73857491  1.0
  Pr  Pr7  1  0.70956400  0.52901091  0.73857491  1.0
  Pr  Pr8  1  0.20956400  0.70956400  0.73857491  1.0
  Pr  Pr9  1  0.52901091  0.02901091  0.73857491  1.0
  Ru  Ru10  1  0.64200328  0.85799672  0.00000000  1.0
  Ru  Ru11  1  0.35799672  0.14200328  1.00000000  1.0
  Ru  Ru12  1  0.85799672  0.35799672  1.00000000  1.0
  Ru  Ru13  1  0.14200328  0.64200328  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