# generated using pymatgen
data_La5Al2IrOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65888305
_cell_length_b   8.65886221
_cell_length_c   8.65877570
_cell_angle_alpha   109.47502427
_cell_angle_beta   109.66513171
_cell_angle_gamma   109.27371534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Al2IrOs2
_chemical_formula_sum   'La10 Al4 Ir2 Os4'
_cell_volume   499.74951085
_cell_formula_units_Z   2
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  0.24999776  0.68643954  0.43643552  1.0
  La  La1  1  0.74999932  0.81355720  0.06355463  1.0
  La  La2  1  0.43529189  0.24999220  0.68529139  1.0
  La  La3  1  0.68680642  0.43679736  0.25001217  1.0
  La  La4  1  0.06470049  0.74999482  0.81468396  1.0
  La  La5  1  0.81320989  0.06320303  0.75001143  1.0
  La  La6  1  0.20900805  0.21172370  0.21253342  1.0
  La  La7  1  0.49919668  0.99647738  0.28745524  1.0
  La  La8  1  0.29099382  0.50352448  0.00273050  1.0
  La  La9  1  0.00080046  0.28825736  0.49728602  1.0
  Al  Al10  1  0.50042833  0.99904960  0.90994128  1.0
  Al  Al11  1  0.58908579  0.59047880  0.59006204  1.0
  Al  Al12  1  0.91090131  0.50096374  0.00137672  1.0
  Al  Al13  1  0.99958328  0.90951527  0.49861276  1.0
  Ir  Ir14  1  0.25000988  0.11367904  0.86367764  1.0
  Ir  Ir15  1  0.74999040  0.38632992  0.63632587  1.0
  Os  Os16  1  0.86308878  0.25000687  0.11309105  1.0
  Os  Os17  1  0.11770862  0.86770962  0.24999625  1.0
  Os  Os18  1  0.63691353  0.75000448  0.38691636  1.0
  Os  Os19  1  0.38228832  0.63229760  0.75000776  1.0