# generated using pymatgen
data_Li3La10AlIr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63218705
_cell_length_b   8.74792378
_cell_length_c   8.63218693
_cell_angle_alpha   109.74305424
_cell_angle_beta   109.19802265
_cell_angle_gamma   109.74304754
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3La10AlIr6
_chemical_formula_sum   'Li3 La10 Al1 Ir6'
_cell_volume   500.09999178
_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  0.49787343  0.99972658  0.90628732  1.0
  Li  Li1  1  0.59371268  0.59343926  0.59158511  1.0
  Li  Li2  1  0.90841489  0.50185515  0.00212757  1.0
  La  La3  1  0.24923494  0.67913786  0.43423381  1.0
  La  La4  1  0.74743156  0.81794740  0.06808250  1.0
  La  La5  1  0.43191850  0.24986490  0.67934906  1.0
  La  La6  1  0.68499787  0.42990391  0.25076506  1.0
  La  La7  1  0.06576719  0.74490504  0.81500213  1.0
  La  La8  1  0.82065094  0.07051584  0.75256844  1.0
  La  La9  1  0.22104626  0.22045629  0.21919960  1.0
  La  La10  1  0.49815434  0.99941004  0.27895374  1.0
  La  La11  1  0.28080040  0.50125770  0.00184666  1.0
  La  La12  1  0.00000000  0.27803818  0.50000100  1.0
  Al  Al13  1  0.00000000  0.90276614  0.50000100  1.0
  Ir  Ir14  1  0.23442088  0.12403752  0.86151068  1.0
  Ir  Ir15  1  0.74795648  0.36499806  0.61244301  1.0
  Ir  Ir16  1  0.88755599  0.25255606  0.13551247  1.0
  Ir  Ir17  1  0.12709080  0.88961764  0.26558112  1.0
  Ir  Ir18  1  0.63848832  0.76252683  0.37290820  1.0
  Ir  Ir19  1  0.36448653  0.61704158  0.75204352  1.0