# generated using pymatgen
data_Pr6Al25Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92347891
_cell_length_b   8.92347818
_cell_length_c   9.66151464
_cell_angle_alpha   90.31852699
_cell_angle_beta   89.68147379
_cell_angle_gamma   119.74387706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6Al25Os7
_chemical_formula_sum   'Pr6 Al25 Os7'
_cell_volume   667.95979655
_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  0.19253105  0.38122682  0.24382658  1.0
  Pr  Pr1  1  0.80746895  0.61877318  0.75617342  1.0
  Pr  Pr2  1  0.61877318  0.80746895  0.24382658  1.0
  Pr  Pr3  1  0.38122682  0.19253105  0.75617342  1.0
  Pr  Pr4  1  0.19237739  0.80762261  0.25726424  1.0
  Pr  Pr5  1  0.80762261  0.19237739  0.74273576  1.0
  Al  Al6  1  0.32583286  0.67416714  0.01032485  1.0
  Al  Al7  1  0.67416714  0.32583286  0.98967515  1.0
  Al  Al8  1  0.66672648  0.33327352  0.51082598  1.0
  Al  Al9  1  0.33327352  0.66672648  0.48917402  1.0
  Al  Al10  1  0.16382778  0.32751944  0.56840731  1.0
  Al  Al11  1  0.83617222  0.67248056  0.43159269  1.0
  Al  Al12  1  0.67248056  0.83617222  0.56840731  1.0
  Al  Al13  1  0.85330310  0.67720977  0.08020473  1.0
  Al  Al14  1  0.32751944  0.16382778  0.43159269  1.0
  Al  Al15  1  0.14669690  0.32279023  0.91979527  1.0
  Al  Al16  1  0.16344932  0.83655068  0.57721733  1.0
  Al  Al17  1  0.32279023  0.14669690  0.08020473  1.0
  Al  Al18  1  0.83655068  0.16344932  0.42278267  1.0
  Al  Al19  1  0.67720977  0.85330310  0.91979527  1.0
  Al  Al20  1  0.83681755  0.16318245  0.07520522  1.0
  Al  Al21  1  0.16318245  0.83681755  0.92479478  1.0
  Al  Al22  1  0.56408069  0.12284336  0.24963883  1.0
  Al  Al23  1  0.43591931  0.87715664  0.75036117  1.0
  Al  Al24  1  0.87715664  0.43591931  0.24963883  1.0
  Al  Al25  1  0.12284336  0.56408069  0.75036117  1.0
  Al  Al26  1  0.56742023  0.43257977  0.26053601  1.0
  Al  Al27  1  0.43257977  0.56742023  0.73946399  1.0
  Al  Al28  1  0.99818541  0.00181459  0.25068315  1.0
  Al  Al29  1  0.00181459  0.99818541  0.74931685  1.0
  Al  Al30  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os31  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os32  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os33  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os34  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os35  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os36  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os37  1  0.00000000  0.00000000  0.50000000  1.0