# generated using pymatgen
data_PrB4(OsRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00170130
_cell_length_b   7.57745353
_cell_length_c   7.57745353
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrB4(OsRh)2
_chemical_formula_sum   'Pr2 B8 Os4 Rh4'
_cell_volume   229.76889317
_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  0.25774359  0.25000000  0.25000000  1.0
  Pr  Pr1  1  0.75774359  0.75000000  0.75000000  1.0
  B  B2  1  0.35864962  0.91425026  0.03629185  1.0
  B  B3  1  0.35864962  0.58574974  0.46370815  1.0
  B  B4  1  0.85864962  0.53629185  0.08574974  1.0
  B  B5  1  0.85864962  0.96370815  0.41425026  1.0
  B  B6  1  0.64299320  0.08779457  0.96558572  1.0
  B  B7  1  0.64299320  0.41220543  0.53441428  1.0
  B  B8  1  0.14299320  0.46558572  0.91220543  1.0
  B  B9  1  0.14299320  0.03441428  0.58779457  1.0
  Os  Os10  1  0.85647943  0.60264951  0.35797712  1.0
  Os  Os11  1  0.85647943  0.89735049  0.14202288  1.0
  Os  Os12  1  0.35647943  0.85797712  0.39735049  1.0
  Os  Os13  1  0.35647943  0.64202288  0.10264951  1.0
  Rh  Rh14  1  0.13800596  0.40083847  0.63905538  1.0
  Rh  Rh15  1  0.13800596  0.09916153  0.86094462  1.0
  Rh  Rh16  1  0.63800596  0.13905538  0.59916153  1.0
  Rh  Rh17  1  0.63800596  0.36094462  0.90083847  1.0