# generated using pymatgen
data_Pr3Al12Os3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86592739
_cell_length_b   8.86592622
_cell_length_c   9.65628469
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.50769074
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Al12Os3Rh
_chemical_formula_sum   'Pr6 Al24 Os6 Rh2'
_cell_volume   660.57499992
_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  0.18591659  0.38220441  0.25000000  1.0
  Pr  Pr1  1  0.81408341  0.61779559  0.75000000  1.0
  Pr  Pr2  1  0.61779559  0.81408341  0.25000000  1.0
  Pr  Pr3  1  0.38220441  0.18591659  0.75000000  1.0
  Pr  Pr4  1  0.19241496  0.80758504  0.25000000  1.0
  Pr  Pr5  1  0.80758504  0.19241496  0.75000000  1.0
  Al  Al6  1  0.33267521  0.66732479  0.00675233  1.0
  Al  Al7  1  0.66732479  0.33267521  0.99324767  1.0
  Al  Al8  1  0.66732479  0.33267521  0.50675233  1.0
  Al  Al9  1  0.33267521  0.66732479  0.49324767  1.0
  Al  Al10  1  0.16144372  0.32568407  0.57492416  1.0
  Al  Al11  1  0.83855628  0.67431593  0.42507584  1.0
  Al  Al12  1  0.67431593  0.83855628  0.57492416  1.0
  Al  Al13  1  0.83855628  0.67431593  0.07492416  1.0
  Al  Al14  1  0.32568407  0.16144372  0.42507584  1.0
  Al  Al15  1  0.16144372  0.32568407  0.92507584  1.0
  Al  Al16  1  0.16414007  0.83585993  0.57393785  1.0
  Al  Al17  1  0.32568407  0.16144372  0.07492416  1.0
  Al  Al18  1  0.83585993  0.16414007  0.42606215  1.0
  Al  Al19  1  0.67431593  0.83855628  0.92507584  1.0
  Al  Al20  1  0.83585993  0.16414007  0.07393785  1.0
  Al  Al21  1  0.16414007  0.83585993  0.92606215  1.0
  Al  Al22  1  0.56229044  0.12736317  0.25000000  1.0
  Al  Al23  1  0.43770956  0.87263683  0.75000000  1.0
  Al  Al24  1  0.87263683  0.43770956  0.25000000  1.0
  Al  Al25  1  0.12736317  0.56229044  0.75000000  1.0
  Al  Al26  1  0.56147630  0.43852370  0.25000000  1.0
  Al  Al27  1  0.43852370  0.56147630  0.75000000  1.0
  Al  Al28  1  0.99877124  0.00122876  0.25000000  1.0
  Al  Al29  1  0.00122876  0.99877124  0.75000000  1.0
  Os  Os30  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os31  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os32  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os33  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os34  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os35  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh36  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh37  1  0.50000000  0.50000000  0.50000000  1.0