# generated using pymatgen
data_PrB2IrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93531251
_cell_length_b   6.05466253
_cell_length_c   5.59756754
_cell_angle_alpha   72.92805790
_cell_angle_beta   56.57305541
_cell_angle_gamma   50.49541576
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrB2IrRu
_chemical_formula_sum   'Pr2 B4 Ir2 Ru2'
_cell_volume   150.76677216
_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  0.50001288  0.49998505  0.49999106  1.0
  Pr  Pr1  1  0.75002074  0.74998265  0.74998659  1.0
  B  B2  1  0.17482930  0.82515812  0.17484810  1.0
  B  B3  1  0.06785951  0.43215200  0.06785607  1.0
  B  B4  1  0.82514985  0.17485062  0.82517413  1.0
  B  B5  1  0.43215153  0.06785506  0.43213478  1.0
  Ir  Ir6  1  0.38365149  0.38366555  0.11635959  1.0
  Ir  Ir7  1  0.11633986  0.11634739  0.38364537  1.0
  Ru  Ru8  1  0.86543487  0.86547207  0.13454635  1.0
  Ru  Ru9  1  0.13454997  0.13453150  0.86545796  1.0