# generated using pymatgen
data_Pr6Al24Ru5Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90397835
_cell_length_b   8.90397739
_cell_length_c   9.62761118
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6Al24Ru5Pt3
_chemical_formula_sum   'Pr6 Al24 Ru5 Pt3'
_cell_volume   661.02418662
_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  0.19085116  0.38170132  0.25101136  1.0
  Pr  Pr1  1  0.80914884  0.61829868  0.74898864  1.0
  Pr  Pr2  1  0.61829868  0.80914884  0.25101136  1.0
  Pr  Pr3  1  0.38170132  0.19085116  0.74898864  1.0
  Pr  Pr4  1  0.19085116  0.80914884  0.25101136  1.0
  Pr  Pr5  1  0.80914884  0.19085116  0.74898864  1.0
  Al  Al6  1  0.33333300  0.66666700  0.01536220  1.0
  Al  Al7  1  0.66666700  0.33333300  0.98463780  1.0
  Al  Al8  1  0.66666700  0.33333300  0.51476035  1.0
  Al  Al9  1  0.33333300  0.66666700  0.48523965  1.0
  Al  Al10  1  0.16392765  0.32785530  0.57400338  1.0
  Al  Al11  1  0.83607235  0.67214470  0.42599662  1.0
  Al  Al12  1  0.67214470  0.83607235  0.57400338  1.0
  Al  Al13  1  0.83812656  0.67625413  0.07817606  1.0
  Al  Al14  1  0.32785530  0.16392765  0.42599662  1.0
  Al  Al15  1  0.16187344  0.32374587  0.92182394  1.0
  Al  Al16  1  0.16392765  0.83607235  0.57400338  1.0
  Al  Al17  1  0.32374587  0.16187344  0.07817606  1.0
  Al  Al18  1  0.83607235  0.16392765  0.42599662  1.0
  Al  Al19  1  0.67625413  0.83812656  0.92182394  1.0
  Al  Al20  1  0.83812656  0.16187344  0.07817606  1.0
  Al  Al21  1  0.16187344  0.83812656  0.92182394  1.0
  Al  Al22  1  0.56395412  0.12790925  0.25279612  1.0
  Al  Al23  1  0.43604588  0.87209075  0.74720388  1.0
  Al  Al24  1  0.87209075  0.43604588  0.25279612  1.0
  Al  Al25  1  0.12790925  0.56395412  0.74720388  1.0
  Al  Al26  1  0.56395412  0.43604588  0.25279612  1.0
  Al  Al27  1  0.43604588  0.56395412  0.74720388  1.0
  Al  Al28  1  0.00000000  0.00000000  0.25076833  1.0
  Al  Al29  1  0.00000000  0.00000000  0.74923167  1.0
  Ru  Ru30  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru31  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru32  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru33  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru34  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt35  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt36  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt37  1  0.50000000  0.50000000  0.00000000  1.0