# generated using pymatgen
data_Th6Al24Ru7Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92676118
_cell_length_b   8.92676173
_cell_length_c   9.53221817
_cell_angle_alpha   89.94168897
_cell_angle_beta   90.05831300
_cell_angle_gamma   119.77902728
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th6Al24Ru7Pt
_chemical_formula_sum   'Th6 Al24 Ru7 Pt1'
_cell_volume   659.28757814
_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
  Th  Th0  1  0.19167451  0.38851886  0.25129309  1.0
  Th  Th1  1  0.80832549  0.61148114  0.74870691  1.0
  Th  Th2  1  0.61148114  0.80832549  0.25129309  1.0
  Th  Th3  1  0.38851886  0.19167451  0.74870691  1.0
  Th  Th4  1  0.19453445  0.80546555  0.25205492  1.0
  Th  Th5  1  0.80546555  0.19453445  0.74794508  1.0
  Al  Al6  1  0.33096449  0.66903551  0.01181348  1.0
  Al  Al7  1  0.66903551  0.33096449  0.98818652  1.0
  Al  Al8  1  0.66668113  0.33331887  0.50927339  1.0
  Al  Al9  1  0.33331887  0.66668113  0.49072661  1.0
  Al  Al10  1  0.16354979  0.32562000  0.57774170  1.0
  Al  Al11  1  0.83645021  0.67438000  0.42225830  1.0
  Al  Al12  1  0.67438000  0.83645021  0.57774170  1.0
  Al  Al13  1  0.84206874  0.67580471  0.07843608  1.0
  Al  Al14  1  0.32562000  0.16354979  0.42225830  1.0
  Al  Al15  1  0.15793126  0.32419529  0.92156392  1.0
  Al  Al16  1  0.16351828  0.83648172  0.57838550  1.0
  Al  Al17  1  0.32419529  0.15793126  0.07843608  1.0
  Al  Al18  1  0.83648172  0.16351828  0.42161450  1.0
  Al  Al19  1  0.67580471  0.84206874  0.92156392  1.0
  Al  Al20  1  0.83675431  0.16324569  0.07851438  1.0
  Al  Al21  1  0.16324569  0.83675431  0.92148562  1.0
  Al  Al22  1  0.56329232  0.12812067  0.24936880  1.0
  Al  Al23  1  0.43670768  0.87187933  0.75063120  1.0
  Al  Al24  1  0.87187933  0.43670768  0.24936880  1.0
  Al  Al25  1  0.12812067  0.56329232  0.75063120  1.0
  Al  Al26  1  0.56376611  0.43623389  0.25291943  1.0
  Al  Al27  1  0.43623389  0.56376611  0.74708057  1.0
  Al  Al28  1  0.99905506  0.00094494  0.25017996  1.0
  Al  Al29  1  0.00094494  0.99905506  0.74982004  1.0
  Ru  Ru30  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru31  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru32  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru33  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru34  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru35  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru36  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt37  1  0.50000000  0.50000000  0.00000000  1.0