# generated using pymatgen
data_Pr5(B3Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92744746
_cell_length_b   8.92744732
_cell_length_c   8.92744745
_cell_angle_alpha   36.62522325
_cell_angle_beta   36.62522651
_cell_angle_gamma   36.62522338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5(B3Ru)2
_chemical_formula_sum   'Pr5 B6 Ru2'
_cell_volume   226.74684712
_cell_formula_units_Z   1
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  0.58227525  0.58227525  0.58227525  1.0
  Pr  Pr1  1  0.41772475  0.41772475  0.41772475  1.0
  Pr  Pr2  1  0.75040360  0.75040360  0.75040360  1.0
  Pr  Pr3  1  0.24959640  0.24959640  0.24959640  1.0
  Pr  Pr4  1  0.00000000  0.00000000  0.00000000  1.0
  B  B5  1  0.50000000  0.82823667  0.17176333  1.0
  B  B6  1  0.17176333  0.50000000  0.82823667  1.0
  B  B7  1  0.82823667  0.17176333  0.50000000  1.0
  B  B8  1  0.50000000  0.17176333  0.82823667  1.0
  B  B9  1  0.82823667  0.50000000  0.17176333  1.0
  B  B10  1  0.17176333  0.82823667  0.50000000  1.0
  Ru  Ru11  1  0.88123075  0.88123075  0.88123075  1.0
  Ru  Ru12  1  0.11876925  0.11876925  0.11876925  1.0