# generated using pymatgen
data_Nd10Al(ZnRu2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45238628
_cell_length_b   8.51939107
_cell_length_c   8.45238590
_cell_angle_alpha   109.63188808
_cell_angle_beta   109.31008504
_cell_angle_gamma   109.63189005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10Al(ZnRu2)3
_chemical_formula_sum   'Nd10 Al1 Zn3 Ru6'
_cell_volume   467.60621398
_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  0.25155899  0.68353704  0.43646582  1.0
  Nd  Nd1  1  0.74867732  0.81553491  0.06294250  1.0
  Nd  Nd2  1  0.43705850  0.25259141  0.68573482  1.0
  Nd  Nd3  1  0.68490582  0.43197905  0.24844101  1.0
  Nd  Nd4  1  0.06353518  0.74707222  0.81509418  1.0
  Nd  Nd5  1  0.81426518  0.06685759  0.75132268  1.0
  Nd  Nd6  1  0.22082042  0.22154369  0.22108706  1.0
  Nd  Nd7  1  0.50026764  0.00072327  0.27917958  1.0
  Nd  Nd8  1  0.27891294  0.50045763  0.99973336  1.0
  Nd  Nd9  1  0.00000000  0.28035151  0.50000100  1.0
  Al  Al10  1  0.00000000  0.90950306  0.50000100  1.0
  Zn  Zn11  1  0.49748120  0.99912482  0.91057735  1.0
  Zn  Zn12  1  0.58942265  0.58854747  0.58690185  1.0
  Zn  Zn13  1  0.91309815  0.50164562  0.00251980  1.0
  Ru  Ru14  1  0.24234219  0.11956007  0.86589300  1.0
  Ru  Ru15  1  0.74880633  0.37412008  0.62347021  1.0
  Ru  Ru16  1  0.87652879  0.25065187  0.12533612  1.0
  Ru  Ru17  1  0.12355181  0.87721888  0.25765981  1.0
  Ru  Ru18  1  0.63410600  0.75366707  0.37644719  1.0
  Ru  Ru19  1  0.37466288  0.62531374  0.75119367  1.0