# generated using pymatgen
data_Pr9Th(Al2Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60394991
_cell_length_b   8.56463845
_cell_length_c   8.56463764
_cell_angle_alpha   108.99637584
_cell_angle_beta   109.91292541
_cell_angle_gamma   109.31844754
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr9Th(Al2Ru3)2
_chemical_formula_sum   'Pr9 Th1 Al4 Ru6'
_cell_volume   486.92826484
_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  0.75000000  0.81292605  0.06292605  1.0
  Pr  Pr1  1  0.43698785  0.25150265  0.68711325  1.0
  Pr  Pr2  1  0.68485655  0.43719370  0.24933443  1.0
  Pr  Pr3  1  0.06301215  0.75012541  0.81451480  1.0
  Pr  Pr4  1  0.81514345  0.06447789  0.75233716  1.0
  Pr  Pr5  1  0.21712736  0.21446223  0.21661783  1.0
  Pr  Pr6  1  0.50407941  0.00017899  0.28765072  1.0
  Pr  Pr7  1  0.28287264  0.49948947  0.99733487  1.0
  Pr  Pr8  1  0.99592059  0.28357130  0.49610058  1.0
  Th  Th9  1  0.25000000  0.69052264  0.44052264  1.0
  Al  Al10  1  0.59188298  0.59165444  0.58903268  1.0
  Al  Al11  1  0.50145168  0.00456192  0.91220199  1.0
  Al  Al12  1  0.90811702  0.49714970  0.99977146  1.0
  Al  Al13  1  0.99854832  0.91074931  0.50311024  1.0
  Ru  Ru14  1  0.25000000  0.11931641  0.86931641  1.0
  Ru  Ru15  1  0.75000000  0.38338836  0.63338836  1.0
  Ru  Ru16  1  0.87177266  0.25061180  0.12120764  1.0
  Ru  Ru17  1  0.12583750  0.85204861  0.26246963  1.0
  Ru  Ru18  1  0.62822634  0.74943398  0.37883814  1.0
  Ru  Ru19  1  0.37416250  0.63663313  0.72621211  1.0