# generated using pymatgen
data_Nd2U(AlRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94636005
_cell_length_b   6.94636034
_cell_length_c   4.13355388
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.47631500
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2U(AlRu)3
_chemical_formula_sum   'Nd2 U1 Al3 Ru3'
_cell_volume   176.95406177
_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  0.42557996  0.01374470  0.50000000  1.0
  Nd  Nd1  1  0.01374470  0.42557996  0.50000000  1.0
  U  U2  1  0.60884118  0.60884118  0.50000000  1.0
  Al  Al3  1  0.75931443  0.01062921  0.00000000  1.0
  Al  Al4  1  0.01062921  0.75931443  0.00000000  1.0
  Al  Al5  1  0.20297205  0.20297205  0.00000000  1.0
  Ru  Ru6  1  0.39149950  0.63049047  0.00000000  1.0
  Ru  Ru7  1  0.63049047  0.39149950  0.00000000  1.0
  Ru  Ru8  1  0.95692950  0.95692950  0.50000000  1.0