# generated using pymatgen
data_LaPr9(Al2Os3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64226578
_cell_length_b   8.58567600
_cell_length_c   8.58567653
_cell_angle_alpha   109.08909999
_cell_angle_beta   109.64483513
_cell_angle_gamma   109.41248252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr9(Al2Os3)2
_chemical_formula_sum   'La1 Pr9 Al4 Os6'
_cell_volume   492.00685754
_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
  La  La0  1  0.25000000  0.68631407  0.43631407  1.0
  Pr  Pr1  1  0.75000000  0.81769214  0.06769214  1.0
  Pr  Pr2  1  0.43180138  0.25328386  0.68239546  1.0
  Pr  Pr3  1  0.67953489  0.43075814  0.24896208  1.0
  Pr  Pr4  1  0.06819862  0.75059208  0.82148248  1.0
  Pr  Pr5  1  0.82046511  0.06942519  0.75122326  1.0
  Pr  Pr6  1  0.21116024  0.21047965  0.21287243  1.0
  Pr  Pr7  1  0.50327406  0.00132586  0.29048604  1.0
  Pr  Pr8  1  0.28883976  0.50171119  0.99931841  1.0
  Pr  Pr9  1  0.99672594  0.28721198  0.49805180  1.0
  Al  Al10  1  0.58984794  0.58940710  0.58660367  1.0
  Al  Al11  1  0.49878037  0.00042390  0.91230666  1.0
  Al  Al12  1  0.91015206  0.49675573  0.99955916  1.0
  Al  Al13  1  0.00121963  0.91352529  0.50164253  1.0
  Os  Os14  1  0.25000000  0.11538268  0.86538268  1.0
  Os  Os15  1  0.75000000  0.38544296  0.63544296  1.0
  Os  Os16  1  0.86076403  0.24452970  0.11289982  1.0
  Os  Os17  1  0.11783005  0.85921990  0.25220985  1.0
  Os  Os18  1  0.63923497  0.75213478  0.38376466  1.0
  Os  Os19  1  0.38216995  0.63438079  0.74139084  1.0