# generated using pymatgen
data_Nd5AlZnRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52507575
_cell_length_b   8.52507676
_cell_length_c   8.45555144
_cell_angle_alpha   109.54546712
_cell_angle_beta   109.45483466
_cell_angle_gamma   109.74448688
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5AlZnRu3
_chemical_formula_sum   'Nd10 Al2 Zn2 Ru6'
_cell_volume   471.11493517
_cell_formula_units_Z   2
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  0.25362017  0.68416583  0.43818777  1.0
  Nd  Nd1  1  0.74597806  0.81543340  0.06181323  1.0
  Nd  Nd2  1  0.43436728  0.25109994  0.68529246  1.0
  Nd  Nd3  1  0.68298158  0.43298258  0.25000000  1.0
  Nd  Nd4  1  0.06580649  0.74907383  0.81470754  1.0
  Nd  Nd5  1  0.81445829  0.06445829  0.75000000  1.0
  Nd  Nd6  1  0.21937865  0.22002030  0.21909182  1.0
  Nd  Nd7  1  0.50092948  0.00028683  0.28090818  1.0
  Nd  Nd8  1  0.28270487  0.50004919  0.99950353  1.0
  Nd  Nd9  1  0.00054465  0.28320134  0.50049747  1.0
  Al  Al10  1  0.91192698  0.50177707  0.00288634  1.0
  Al  Al11  1  0.99888973  0.90904064  0.49711466  1.0
  Zn  Zn12  1  0.49926831  0.00133152  0.91311006  1.0
  Zn  Zn13  1  0.58822146  0.58615724  0.58688994  1.0
  Ru  Ru14  1  0.24284589  0.11866832  0.86554557  1.0
  Ru  Ru15  1  0.75312275  0.37729832  0.63445343  1.0
  Ru  Ru16  1  0.87732222  0.25758732  0.12258018  1.0
  Ru  Ru17  1  0.11802929  0.86802929  0.25000100  1.0
  Ru  Ru18  1  0.63500413  0.75474104  0.37741882  1.0
  Ru  Ru19  1  0.37459974  0.62459974  0.75000000  1.0