# generated using pymatgen
data_Pr6Al24Re3Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92787112
_cell_length_b   8.97386324
_cell_length_c   9.65334667
_cell_angle_alpha   90.34217474
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.83060676
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6Al24Re3Pt5
_chemical_formula_sum   'Pr6 Al24 Re3 Pt5'
_cell_volume   670.91017682
_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  0.18950141  0.37900282  0.25065038  1.0
  Pr  Pr1  1  0.81049859  0.62099718  0.74934962  1.0
  Pr  Pr2  1  0.61901088  0.81359027  0.25143158  1.0
  Pr  Pr3  1  0.38098912  0.18640973  0.74856842  1.0
  Pr  Pr4  1  0.19458039  0.81359027  0.25143158  1.0
  Pr  Pr5  1  0.80541961  0.18640973  0.74856842  1.0
  Al  Al6  1  0.33316965  0.66634130  0.01806956  1.0
  Al  Al7  1  0.66683035  0.33365870  0.98193044  1.0
  Al  Al8  1  0.66468148  0.32936196  0.51745793  1.0
  Al  Al9  1  0.33531852  0.67063804  0.48254207  1.0
  Al  Al10  1  0.16212667  0.32425233  0.57441653  1.0
  Al  Al11  1  0.83787333  0.67574767  0.42558347  1.0
  Al  Al12  1  0.67386824  0.84127939  0.57430712  1.0
  Al  Al13  1  0.83888378  0.67776855  0.07600840  1.0
  Al  Al14  1  0.32613176  0.15872061  0.42569288  1.0
  Al  Al15  1  0.16111622  0.32223145  0.92399160  1.0
  Al  Al16  1  0.16741216  0.84127939  0.57430712  1.0
  Al  Al17  1  0.32465046  0.16307717  0.07657323  1.0
  Al  Al18  1  0.83258784  0.15872061  0.42569288  1.0
  Al  Al19  1  0.67534954  0.83692283  0.92342677  1.0
  Al  Al20  1  0.83842571  0.16307717  0.07657323  1.0
  Al  Al21  1  0.16157429  0.83692283  0.92342677  1.0
  Al  Al22  1  0.56545554  0.13091008  0.25272762  1.0
  Al  Al23  1  0.43454446  0.86908992  0.74727238  1.0
  Al  Al24  1  0.87116380  0.43585965  0.24951393  1.0
  Al  Al25  1  0.12883620  0.56414035  0.75048607  1.0
  Al  Al26  1  0.56469586  0.43585965  0.24951393  1.0
  Al  Al27  1  0.43530414  0.56414035  0.75048607  1.0
  Al  Al28  1  0.00120798  0.00241597  0.25007752  1.0
  Al  Al29  1  0.99879202  0.99758403  0.74992248  1.0
  Re  Re30  1  0.50000000  0.00000000  0.50000000  1.0
  Re  Re31  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re32  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt33  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt34  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt35  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt36  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt37  1  0.50000000  0.50000000  0.50000000  1.0