# generated using pymatgen
data_Th6Al24Ru7Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94938581
_cell_length_b   8.94938760
_cell_length_c   9.52967642
_cell_angle_alpha   90.07047285
_cell_angle_beta   89.92952655
_cell_angle_gamma   119.77646133
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th6Al24Ru7Au
_chemical_formula_sum   'Th6 Al24 Ru7 Au1'
_cell_volume   662.47387188
_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  0.19145939  0.38775385  0.25082200  1.0
  Th  Th1  1  0.80854061  0.61224615  0.74917800  1.0
  Th  Th2  1  0.61224615  0.80854061  0.25082200  1.0
  Th  Th3  1  0.38775385  0.19145939  0.74917800  1.0
  Th  Th4  1  0.19472794  0.80527206  0.25495649  1.0
  Th  Th5  1  0.80527206  0.19472794  0.74504351  1.0
  Al  Al6  1  0.32843475  0.67156525  0.01257573  1.0
  Al  Al7  1  0.67156525  0.32843475  0.98742427  1.0
  Al  Al8  1  0.66650409  0.33349591  0.50961132  1.0
  Al  Al9  1  0.33349591  0.66650409  0.49038868  1.0
  Al  Al10  1  0.16331986  0.32543493  0.57677603  1.0
  Al  Al11  1  0.83668014  0.67456507  0.42322397  1.0
  Al  Al12  1  0.67456507  0.83668014  0.57677603  1.0
  Al  Al13  1  0.84859984  0.67813020  0.07998659  1.0
  Al  Al14  1  0.32543493  0.16331986  0.42322397  1.0
  Al  Al15  1  0.15140016  0.32186980  0.92001341  1.0
  Al  Al16  1  0.16337130  0.83662870  0.57965213  1.0
  Al  Al17  1  0.32186980  0.15140016  0.07998659  1.0
  Al  Al18  1  0.83662870  0.16337130  0.42034787  1.0
  Al  Al19  1  0.67813020  0.84859984  0.92001341  1.0
  Al  Al20  1  0.83705482  0.16294518  0.07843714  1.0
  Al  Al21  1  0.16294518  0.83705482  0.92156286  1.0
  Al  Al22  1  0.56347700  0.12747022  0.24952491  1.0
  Al  Al23  1  0.43652300  0.87252978  0.75047509  1.0
  Al  Al24  1  0.87252978  0.43652300  0.24952491  1.0
  Al  Al25  1  0.12747022  0.56347700  0.75047509  1.0
  Al  Al26  1  0.56500572  0.43499428  0.25694958  1.0
  Al  Al27  1  0.43499428  0.56500572  0.74305042  1.0
  Al  Al28  1  0.99916912  0.00083088  0.25046396  1.0
  Al  Al29  1  0.00083088  0.99916912  0.74953604  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
  Au  Au37  1  0.50000000  0.50000000  0.00000000  1.0