# generated using pymatgen
data_La3Al12(IrOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92986416
_cell_length_b   8.92302011
_cell_length_c   9.66389281
_cell_angle_alpha   89.89891346
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02537211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Al12(IrOs)2
_chemical_formula_sum   'La6 Al24 Ir4 Os4'
_cell_volume   666.69541291
_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  0.19196197  0.38392394  0.25134255  1.0
  La  La1  1  0.80803803  0.61607606  0.74865745  1.0
  La  La2  1  0.61752160  0.80741226  0.25074783  1.0
  La  La3  1  0.38247840  0.19258774  0.74925217  1.0
  La  La4  1  0.18989167  0.80741226  0.25074783  1.0
  La  La5  1  0.81010833  0.19258774  0.74925217  1.0
  Al  Al6  1  0.33335638  0.66671477  0.00566745  1.0
  Al  Al7  1  0.66664362  0.33328523  0.99433255  1.0
  Al  Al8  1  0.66731446  0.33462793  0.50403022  1.0
  Al  Al9  1  0.33268554  0.66537207  0.49596978  1.0
  Al  Al10  1  0.16349570  0.32699039  0.57495830  1.0
  Al  Al11  1  0.83650430  0.67300961  0.42504170  1.0
  Al  Al12  1  0.67360583  0.83528927  0.57468862  1.0
  Al  Al13  1  0.83671822  0.67343644  0.07474315  1.0
  Al  Al14  1  0.32639417  0.16471073  0.42531138  1.0
  Al  Al15  1  0.16328178  0.32656356  0.92525685  1.0
  Al  Al16  1  0.16168444  0.83528927  0.57468862  1.0
  Al  Al17  1  0.32612140  0.16276303  0.07489472  1.0
  Al  Al18  1  0.83831556  0.16471073  0.42531138  1.0
  Al  Al19  1  0.67387860  0.83723697  0.92510528  1.0
  Al  Al20  1  0.83664062  0.16276303  0.07489472  1.0
  Al  Al21  1  0.16335938  0.83723697  0.92510528  1.0
  Al  Al22  1  0.56337922  0.12675845  0.24904106  1.0
  Al  Al23  1  0.43662078  0.87324155  0.75095894  1.0
  Al  Al24  1  0.87254096  0.43607391  0.24978744  1.0
  Al  Al25  1  0.12745904  0.56392609  0.75021256  1.0
  Al  Al26  1  0.56353295  0.43607391  0.24978744  1.0
  Al  Al27  1  0.43646705  0.56392609  0.75021256  1.0
  Al  Al28  1  0.99997555  0.99995111  0.25002985  1.0
  Al  Al29  1  0.00002445  0.00004889  0.74997015  1.0
  Ir  Ir30  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir31  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir32  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir33  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os34  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os35  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os36  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os37  1  0.00000000  0.00000000  0.50000000  1.0