# generated using pymatgen
data_Pr3(Al3Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87336303
_cell_length_b   8.87331704
_cell_length_c   9.67070893
_cell_angle_alpha   90.00005255
_cell_angle_beta   89.99999361
_cell_angle_gamma   119.99978366
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3(Al3Ru)4
_chemical_formula_sum   'Pr6 Al24 Ru8'
_cell_volume   659.42307357
_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  0.19272684  0.38543995  0.24999631  1.0
  Pr  Pr1  1  0.80727215  0.61455630  0.75000278  1.0
  Pr  Pr2  1  0.61455359  0.80727828  0.24999610  1.0
  Pr  Pr3  1  0.38544567  0.19272112  0.75000264  1.0
  Pr  Pr4  1  0.19272743  0.80729014  0.24999746  1.0
  Pr  Pr5  1  0.80727139  0.19271358  0.75000202  1.0
  Al  Al6  1  0.33333013  0.66666883  0.00113333  1.0
  Al  Al7  1  0.66667533  0.33333155  0.99886011  1.0
  Al  Al8  1  0.66666297  0.33333181  0.50112691  1.0
  Al  Al9  1  0.33333546  0.66666849  0.49887359  1.0
  Al  Al10  1  0.16253727  0.32507255  0.57497495  1.0
  Al  Al11  1  0.83746143  0.67492605  0.42502635  1.0
  Al  Al12  1  0.67492523  0.83746338  0.57497527  1.0
  Al  Al13  1  0.83746158  0.67492691  0.07497234  1.0
  Al  Al14  1  0.32507586  0.16253783  0.42502633  1.0
  Al  Al15  1  0.16253753  0.32507040  0.92502585  1.0
  Al  Al16  1  0.16254008  0.83746545  0.57497115  1.0
  Al  Al17  1  0.32507761  0.16253846  0.07497054  1.0
  Al  Al18  1  0.83746056  0.16253572  0.42502653  1.0
  Al  Al19  1  0.67492038  0.83746041  0.92503418  1.0
  Al  Al20  1  0.83746240  0.16253304  0.07497275  1.0
  Al  Al21  1  0.16253910  0.83746797  0.92502957  1.0
  Al  Al22  1  0.56283901  0.12568037  0.24998757  1.0
  Al  Al23  1  0.43715977  0.87432066  0.75001254  1.0
  Al  Al24  1  0.87431820  0.43715985  0.24998830  1.0
  Al  Al25  1  0.12568196  0.56284165  0.75001210  1.0
  Al  Al26  1  0.56283941  0.43715957  0.24998682  1.0
  Al  Al27  1  0.43715982  0.56284017  0.75001295  1.0
  Al  Al28  1  0.00000049  -0.00000010  0.24999821  1.0
  Al  Al29  1  -0.00000069  -0.00000065  0.75000219  1.0
  Ru  Ru30  1  0.50000003  0.00000485  -0.00000162  1.0
  Ru  Ru31  1  -0.00000135  0.50000039  -0.00000155  1.0
  Ru  Ru32  1  0.49999969  0.00000464  0.50000168  1.0
  Ru  Ru33  1  0.50000218  0.49999495  -0.00000193  1.0
  Ru  Ru34  1  -0.00000353  0.49999939  0.50000174  1.0
  Ru  Ru35  1  0.50000090  0.49999612  0.50000178  1.0
  Ru  Ru36  1  0.00000199  0.00000046  0.00000201  1.0
  Ru  Ru37  1  0.00000214  0.00000047  0.49999818  1.0