# generated using pymatgen
data_Pr(BRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61700052
_cell_length_b   5.61700052
_cell_length_c   5.98080264
_cell_angle_alpha   108.36596359
_cell_angle_beta   108.36596359
_cell_angle_gamma   109.20896916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(BRu)2
_chemical_formula_sum   'Pr2 B4 Ru4'
_cell_volume   149.52061775
_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  -0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.25000000  0.75000000  0.49999900  1.0
  B  B2  1  0.68064108  0.31935892  0.00000000  1.0
  B  B3  1  0.31935892  0.68064108  0.00000000  1.0
  B  B4  1  0.93063676  0.06936424  0.49999900  1.0
  B  B5  1  0.56936424  0.43063676  0.49999900  1.0
  Ru  Ru6  1  0.61346544  0.11346544  0.22692888  1.0
  Ru  Ru7  1  0.63653584  0.63653584  0.27307267  1.0
  Ru  Ru8  1  0.36346316  0.36346316  0.72692633  1.0
  Ru  Ru9  1  0.88653456  0.38653556  0.77307012  1.0