# generated using pymatgen
data_Pr3(Al3Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87932144
_cell_length_b   8.87931144
_cell_length_c   9.68622450
_cell_angle_alpha   89.99989200
_cell_angle_beta   90.00008541
_cell_angle_gamma   120.00017493
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3(Al3Os)4
_chemical_formula_sum   'Pr6 Al24 Os8'
_cell_volume   661.36843511
_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  0.19277437  0.38554730  0.24989727  1.0
  Pr  Pr1  1  0.80722875  0.61445874  0.75010288  1.0
  Pr  Pr2  1  0.61445290  0.80722654  0.24989758  1.0
  Pr  Pr3  1  0.38554173  0.19277112  0.75010271  1.0
  Pr  Pr4  1  0.19277403  0.80722633  0.24989732  1.0
  Pr  Pr5  1  0.80722946  0.19277120  0.75010269  1.0
  Al  Al6  1  0.33333375  0.66666605  0.00451199  1.0
  Al  Al7  1  0.66666641  0.33333402  0.99549295  1.0
  Al  Al8  1  0.66666653  0.33333431  0.50458267  1.0
  Al  Al9  1  0.33333374  0.66666591  0.49541257  1.0
  Al  Al10  1  0.16331716  0.32663321  0.57301299  1.0
  Al  Al11  1  0.83668330  0.67336711  0.42698332  1.0
  Al  Al12  1  0.67336711  0.83668245  0.57301187  1.0
  Al  Al13  1  0.83667428  0.67334909  0.07301405  1.0
  Al  Al14  1  0.32663308  0.16331777  0.42698450  1.0
  Al  Al15  1  0.16332612  0.32665125  0.92698967  1.0
  Al  Al16  1  0.16331590  0.83668259  0.57301189  1.0
  Al  Al17  1  0.32665174  0.16332644  0.07301372  1.0
  Al  Al18  1  0.83668442  0.16331758  0.42698443  1.0
  Al  Al19  1  0.67334851  0.83667379  0.92699008  1.0
  Al  Al20  1  0.83667447  0.16332630  0.07301388  1.0
  Al  Al21  1  0.16332588  0.83667384  0.92698987  1.0
  Al  Al22  1  0.56284034  0.12568172  0.24998376  1.0
  Al  Al23  1  0.43715975  0.87431804  0.75001631  1.0
  Al  Al24  1  0.87431422  0.43715642  0.24998194  1.0
  Al  Al25  1  0.12568074  0.56283942  0.75001682  1.0
  Al  Al26  1  0.56284548  0.43715619  0.24998087  1.0
  Al  Al27  1  0.43715448  0.56284446  0.75001911  1.0
  Al  Al28  1  0.00000047  0.00000059  0.25000010  1.0
  Al  Al29  1  -0.00000011  -0.00000038  0.74999970  1.0
  Os  Os30  1  0.49999795  -0.00000397  0.00000331  1.0
  Os  Os31  1  0.00000317  0.50000200  0.00000279  1.0
  Os  Os32  1  0.49999798  -0.00000400  0.49999685  1.0
  Os  Os33  1  0.49999902  0.50000198  0.00000276  1.0
  Os  Os34  1  0.00000333  0.50000226  0.49999717  1.0
  Os  Os35  1  0.49999909  0.50000218  0.49999722  1.0
  Os  Os36  1  0.00000023  0.00000017  -0.00000160  1.0
  Os  Os37  1  0.00000019  -0.00000001  0.50000200  1.0