# generated using pymatgen
data_PrB4IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98557529
_cell_length_b   7.55777762
_cell_length_c   7.57185838
_cell_angle_alpha   90.27300039
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrB4IrRu3
_chemical_formula_sum   'Pr2 B8 Ir2 Ru6'
_cell_volume   228.07762369
_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  0.26659618  0.25000000  0.25000000  1.0
  Pr  Pr1  1  0.76595633  0.75000000  0.75000000  1.0
  B  B2  1  0.35649515  0.91646806  0.03091456  1.0
  B  B3  1  0.35649515  0.58353194  0.46908544  1.0
  B  B4  1  0.85580289  0.53245269  0.08802489  1.0
  B  B5  1  0.85580289  0.96754731  0.41197511  1.0
  B  B6  1  0.64005410  0.08529022  0.95940105  1.0
  B  B7  1  0.64005410  0.41470978  0.54059895  1.0
  B  B8  1  0.13763774  0.45695678  0.91340617  1.0
  B  B9  1  0.13763774  0.04304322  0.58659383  1.0
  Ir  Ir10  1  0.35744342  0.85746253  0.40122425  1.0
  Ir  Ir11  1  0.35744342  0.64253747  0.09877575  1.0
  Ru  Ru12  1  0.13982164  0.39258314  0.64107203  1.0
  Ru  Ru13  1  0.13982164  0.10741686  0.85892797  1.0
  Ru  Ru14  1  0.63967851  0.14128734  0.60676347  1.0
  Ru  Ru15  1  0.63967851  0.35871266  0.89323653  1.0
  Ru  Ru16  1  0.85679030  0.60321175  0.35869436  1.0
  Ru  Ru17  1  0.85679030  0.89678825  0.14130564  1.0