# generated using pymatgen
data_Pr2B8Ir7Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97553988
_cell_length_b   7.68116783
_cell_length_c   7.67938061
_cell_angle_alpha   90.09020732
_cell_angle_beta   89.90282617
_cell_angle_gamma   89.96925892
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2B8Ir7Rh
_chemical_formula_sum   'Pr2 B8 Ir7 Rh1'
_cell_volume   234.50296376
_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  0.24971697  0.24992729  0.25136287  1.0
  Pr  Pr1  1  0.75402857  0.74961752  0.74995520  1.0
  B  B2  1  0.35587621  0.90822136  0.02932019  1.0
  B  B3  1  0.35756307  0.59025500  0.46877208  1.0
  B  B4  1  0.85548323  0.52973285  0.09181672  1.0
  B  B5  1  0.85653707  0.97097454  0.40912505  1.0
  B  B6  1  0.64284212  0.09166709  0.96886470  1.0
  B  B7  1  0.64500699  0.40627571  0.52800951  1.0
  B  B8  1  0.14223909  0.46749144  0.90975423  1.0
  B  B9  1  0.14219654  0.03242083  0.59147791  1.0
  Ir  Ir10  1  0.14237699  0.09090769  0.85943226  1.0
  Ir  Ir11  1  0.63901408  0.14200238  0.59267911  1.0
  Ir  Ir12  1  0.64090785  0.35998000  0.90751989  1.0
  Ir  Ir13  1  0.85940201  0.59062764  0.36017742  1.0
  Ir  Ir14  1  0.85653278  0.91025180  0.14138387  1.0
  Ir  Ir15  1  0.35813110  0.85887676  0.41016581  1.0
  Ir  Ir16  1  0.35787570  0.64094325  0.09048302  1.0
  Rh  Rh17  1  0.14426962  0.40982684  0.63970115  1.0