# generated using pymatgen
data_Pr6Al24Os7Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90805733
_cell_length_b   8.93247137
_cell_length_c   9.66464260
_cell_angle_alpha   90.00000332
_cell_angle_beta   90.02222726
_cell_angle_gamma   120.09069882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6Al24Os7Au
_chemical_formula_sum   'Pr6 Al24 Os7 Au1'
_cell_volume   665.38556806
_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  0.19212250  0.38116241  0.24949091  1.0
  Pr  Pr1  1  0.80787750  0.61883759  0.75050909  1.0
  Pr  Pr2  1  0.61537370  0.80768735  0.25385640  1.0
  Pr  Pr3  1  0.38462630  0.19231265  0.74614360  1.0
  Pr  Pr4  1  0.19212250  0.81096010  0.24949091  1.0
  Pr  Pr5  1  0.80787750  0.18903990  0.75050909  1.0
  Al  Al6  1  0.34330366  0.67165183  0.00921200  1.0
  Al  Al7  1  0.65669634  0.32834817  0.99078800  1.0
  Al  Al8  1  0.66694115  0.33346958  0.50925784  1.0
  Al  Al9  1  0.33305885  0.66653042  0.49074216  1.0
  Al  Al10  1  0.16349912  0.32717664  0.57263323  1.0
  Al  Al11  1  0.83650088  0.67282336  0.42736677  1.0
  Al  Al12  1  0.67239867  0.83619883  0.57533704  1.0
  Al  Al13  1  0.82821741  0.67666099  0.07752833  1.0
  Al  Al14  1  0.32760133  0.16380117  0.42466296  1.0
  Al  Al15  1  0.17178259  0.32333901  0.92247167  1.0
  Al  Al16  1  0.16349912  0.83632148  0.57263323  1.0
  Al  Al17  1  0.32686052  0.16343076  0.07469613  1.0
  Al  Al18  1  0.83650088  0.16367852  0.42736677  1.0
  Al  Al19  1  0.67313948  0.83656924  0.92530387  1.0
  Al  Al20  1  0.82821741  0.15155843  0.07752833  1.0
  Al  Al21  1  0.17178259  0.84844157  0.92247167  1.0
  Al  Al22  1  0.56204937  0.12480603  0.24942598  1.0
  Al  Al23  1  0.43795063  0.87519397  0.75057402  1.0
  Al  Al24  1  0.86999425  0.43499713  0.25642218  1.0
  Al  Al25  1  0.13000575  0.56500287  0.74357782  1.0
  Al  Al26  1  0.56204937  0.43724234  0.24942598  1.0
  Al  Al27  1  0.43795063  0.56275766  0.75057402  1.0
  Al  Al28  1  0.00134379  0.00067189  0.25038522  1.0
  Al  Al29  1  0.99865621  0.99932811  0.74961478  1.0
  Os  Os30  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os31  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os32  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os33  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os34  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os35  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os36  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au37  1  0.00000000  0.50000000  0.00000000  1.0