# generated using pymatgen
data_Pr2B4Ir4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58320373
_cell_length_b   6.36760521
_cell_length_c   5.66245058
_cell_angle_alpha   77.90922909
_cell_angle_beta   55.19219933
_cell_angle_gamma   47.38134882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2B4Ir4Ru
_chemical_formula_sum   'Pr2 B4 Ir4 Ru1'
_cell_volume   157.95139532
_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  0.85997245  0.85997245  0.14002655  1.0
  Pr  Pr1  1  0.14002755  0.14002755  0.85997245  1.0
  B  B2  1  0.46171564  0.79571969  0.21243809  1.0
  B  B3  1  0.20428031  0.53828436  0.46987342  1.0
  B  B4  1  0.79571869  0.46171564  0.53012658  1.0
  B  B5  1  0.53828436  0.20428131  0.78756091  1.0
  Ir  Ir6  1  0.50000100  0.50000000  0.00000000  1.0
  Ir  Ir7  1  0.25053171  0.25053071  0.24946929  1.0
  Ir  Ir8  1  0.50000000  0.50000100  0.49999900  1.0
  Ir  Ir9  1  0.74946929  0.74946929  0.75053071  1.0
  Ru  Ru10  1  0.00000000  0.00000000  0.50000000  1.0