# generated using pymatgen
data_Li6Y11PaOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93064633
_cell_length_b   6.92966437
_cell_length_c   14.64643679
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99400536
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Y11PaOs6
_chemical_formula_sum   'Li6 Y11 Pa1 Os6'
_cell_volume   500.43540981
_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
  Li  Li0  1  0.00000000  0.99406503  0.00000000  1.0
  Li  Li1  1  0.49572520  0.48629612  0.16470824  1.0
  Li  Li2  1  0.99661539  0.00412672  0.33539688  1.0
  Li  Li3  1  0.50000000  0.51309254  0.50000000  1.0
  Li  Li4  1  0.00338461  0.00412672  0.66460212  1.0
  Li  Li5  1  0.50427480  0.48629612  0.83529176  1.0
  Y  Y6  1  0.50000000  0.72776784  0.00000000  1.0
  Y  Y7  1  0.99843463  0.25007213  0.16922000  1.0
  Y  Y8  1  0.99834830  0.74502417  0.16633731  1.0
  Y  Y9  1  0.49879856  0.25834470  0.33564801  1.0
  Y  Y10  1  0.49857799  0.75803252  0.33023548  1.0
  Y  Y11  1  0.00000000  0.26009664  0.50000000  1.0
  Y  Y12  1  0.00000000  0.75873235  0.50000000  1.0
  Y  Y13  1  0.50120044  0.25834470  0.66435199  1.0
  Y  Y14  1  0.50142101  0.75803252  0.66976452  1.0
  Y  Y15  1  0.00156537  0.25007213  0.83078000  1.0
  Y  Y16  1  0.00165170  0.74502417  0.83366269  1.0
  Pa  Pa17  1  0.50000000  0.22408128  0.00000000  1.0
  Os  Os18  1  0.00000000  0.46580527  0.00000000  1.0
  Os  Os19  1  0.49906504  0.01279965  0.15226103  1.0
  Os  Os20  1  0.99922473  0.50956238  0.33291964  1.0
  Os  Os21  1  0.50000000  0.00783724  0.50000000  1.0
  Os  Os22  1  0.00077527  0.50956238  0.66708136  1.0
  Os  Os23  1  0.50093396  0.01279965  0.84773997  1.0