# generated using pymatgen
data_Pr10Al(ZnRu2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51061563
_cell_length_b   8.58095373
_cell_length_c   8.51061481
_cell_angle_alpha   109.63872437
_cell_angle_beta   109.30319257
_cell_angle_gamma   109.63873504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10Al(ZnRu2)3
_chemical_formula_sum   'Pr10 Al1 Zn3 Ru6'
_cell_volume   477.45626365
_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
  Pr  Pr0  1  0.25166789  0.68398504  0.43683134  1.0
  Pr  Pr1  1  0.74865807  0.81492212  0.06251848  1.0
  Pr  Pr2  1  0.43748152  0.25240364  0.68613958  1.0
  Pr  Pr3  1  0.68516346  0.43231715  0.24833211  1.0
  Pr  Pr4  1  0.06316866  0.74715369  0.81483654  1.0
  Pr  Pr5  1  0.81386042  0.06626406  0.75134193  1.0
  Pr  Pr6  1  0.22084287  0.22148384  0.22104292  1.0
  Pr  Pr7  1  0.50020005  0.00064097  0.27915713  1.0
  Pr  Pr8  1  0.27895708  0.50044092  0.99979995  1.0
  Pr  Pr9  1  0.00000000  0.28082312  0.50000000  1.0
  Al  Al10  1  0.00000000  0.90962956  0.50000000  1.0
  Zn  Zn11  1  0.58976444  0.58877220  0.58725437  1.0
  Zn  Zn12  1  0.49748993  0.99900776  0.91023556  1.0
  Zn  Zn13  1  0.91274563  0.50151883  0.00251007  1.0
  Ru  Ru14  1  0.24236245  0.11865641  0.86475163  1.0
  Ru  Ru15  1  0.74873680  0.37492296  0.62425312  1.0
  Ru  Ru16  1  0.87574588  0.25066984  0.12448367  1.0
  Ru  Ru17  1  0.12238918  0.87629296  0.25763755  1.0
  Ru  Ru18  1  0.63524837  0.75390578  0.37761082  1.0
  Ru  Ru19  1  0.37551633  0.62618716  0.75126320  1.0