# generated using pymatgen
data_Pr3Al12(OsRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91266065
_cell_length_b   8.87987917
_cell_length_c   9.63962557
_cell_angle_alpha   89.86932865
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.12219439
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Al12(OsRh)2
_chemical_formula_sum   'Pr6 Al24 Os4 Rh4'
_cell_volume   659.88407048
_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  0.19144630  0.38289159  0.25154013  1.0
  Pr  Pr1  1  0.80855370  0.61710841  0.74845987  1.0
  Pr  Pr2  1  0.61888017  0.80685818  0.25140577  1.0
  Pr  Pr3  1  0.38111983  0.19314182  0.74859423  1.0
  Pr  Pr4  1  0.18797700  0.80685818  0.25140577  1.0
  Pr  Pr5  1  0.81202300  0.19314182  0.74859423  1.0
  Al  Al6  1  0.33356754  0.66713609  0.01129145  1.0
  Al  Al7  1  0.66643246  0.33286391  0.98870855  1.0
  Al  Al8  1  0.66736815  0.33473530  0.51112373  1.0
  Al  Al9  1  0.33263185  0.66526470  0.48887627  1.0
  Al  Al10  1  0.16422205  0.32844311  0.57418851  1.0
  Al  Al11  1  0.83577795  0.67155689  0.42581149  1.0
  Al  Al12  1  0.67286340  0.83494822  0.57494435  1.0
  Al  Al13  1  0.83636497  0.67272894  0.07548636  1.0
  Al  Al14  1  0.32713660  0.16505178  0.42505565  1.0
  Al  Al15  1  0.16363503  0.32727106  0.92451364  1.0
  Al  Al16  1  0.16208582  0.83494822  0.57494435  1.0
  Al  Al17  1  0.32651865  0.16266227  0.07539028  1.0
  Al  Al18  1  0.83791418  0.16505178  0.42505565  1.0
  Al  Al19  1  0.67348135  0.83733773  0.92460972  1.0
  Al  Al20  1  0.83614262  0.16266227  0.07539028  1.0
  Al  Al21  1  0.16385738  0.83733773  0.92460972  1.0
  Al  Al22  1  0.56243337  0.12486574  0.24914517  1.0
  Al  Al23  1  0.43756663  0.87513426  0.75085483  1.0
  Al  Al24  1  0.87268024  0.43576792  0.24999873  1.0
  Al  Al25  1  0.12731976  0.56423208  0.75000127  1.0
  Al  Al26  1  0.56308868  0.43576792  0.24999873  1.0
  Al  Al27  1  0.43691132  0.56423208  0.75000127  1.0
  Al  Al28  1  0.99945500  0.99891001  0.25015750  1.0
  Al  Al29  1  0.00054500  0.00108999  0.74984250  1.0
  Os  Os30  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os31  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os32  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os33  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh34  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh35  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh36  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh37  1  0.50000000  0.50000000  0.00000000  1.0