# generated using pymatgen
data_Nd6Al24Ru7Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88469432
_cell_length_b   8.88469510
_cell_length_c   9.61897733
_cell_angle_alpha   90.03422147
_cell_angle_beta   89.96577808
_cell_angle_gamma   119.83812083
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Al24Ru7Au
_chemical_formula_sum   'Nd6 Al24 Ru7 Au1'
_cell_volume   658.64372955
_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
  Nd  Nd0  1  0.19002530  0.38137546  0.24962493  1.0
  Nd  Nd1  1  0.80997470  0.61862454  0.75037507  1.0
  Nd  Nd2  1  0.61862454  0.80997470  0.24962493  1.0
  Nd  Nd3  1  0.38137546  0.19002530  0.75037507  1.0
  Nd  Nd4  1  0.19218749  0.80781251  0.25330428  1.0
  Nd  Nd5  1  0.80781251  0.19218749  0.74669572  1.0
  Al  Al6  1  0.32802335  0.67197665  0.00910737  1.0
  Al  Al7  1  0.67197665  0.32802335  0.99089263  1.0
  Al  Al8  1  0.66684573  0.33315427  0.50925683  1.0
  Al  Al9  1  0.33315427  0.66684573  0.49074317  1.0
  Al  Al10  1  0.16274075  0.32600068  0.57442288  1.0
  Al  Al11  1  0.83725925  0.67399932  0.42557712  1.0
  Al  Al12  1  0.67399932  0.83725925  0.57442288  1.0
  Al  Al13  1  0.84840502  0.67730784  0.07817650  1.0
  Al  Al14  1  0.32600068  0.16274075  0.42557712  1.0
  Al  Al15  1  0.15159498  0.32269216  0.92182350  1.0
  Al  Al16  1  0.16313380  0.83686620  0.57707854  1.0
  Al  Al17  1  0.32269216  0.15159498  0.07817650  1.0
  Al  Al18  1  0.83686620  0.16313380  0.42292146  1.0
  Al  Al19  1  0.67730784  0.84840502  0.92182350  1.0
  Al  Al20  1  0.83735540  0.16264460  0.07691068  1.0
  Al  Al21  1  0.16264460  0.83735540  0.92308932  1.0
  Al  Al22  1  0.56239362  0.12397322  0.24944037  1.0
  Al  Al23  1  0.43760638  0.87602678  0.75055963  1.0
  Al  Al24  1  0.87602678  0.43760638  0.24944037  1.0
  Al  Al25  1  0.12397322  0.56239362  0.75055963  1.0
  Al  Al26  1  0.56492731  0.43507269  0.25686277  1.0
  Al  Al27  1  0.43507269  0.56492731  0.74313723  1.0
  Al  Al28  1  0.99943586  0.00056414  0.25043615  1.0
  Al  Al29  1  0.00056414  0.99943586  0.74956385  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