# generated using pymatgen
data_La6Al24Ir3Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92110958
_cell_length_b   8.91394290
_cell_length_c   9.68092054
_cell_angle_alpha   90.10349399
_cell_angle_beta   89.99507856
_cell_angle_gamma   119.88736450
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6Al24Ir3Os5
_chemical_formula_sum   'La6 Al24 Ir3 Os5'
_cell_volume   667.46256165
_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  0.18874638  0.38396924  0.25017407  1.0
  La  La1  1  0.81125362  0.61603076  0.74982593  1.0
  La  La2  1  0.61776419  0.81061296  0.25079285  1.0
  La  La3  1  0.38223581  0.18938704  0.74920715  1.0
  La  La4  1  0.19112609  0.80599387  0.25089459  1.0
  La  La5  1  0.80887391  0.19400613  0.74910541  1.0
  Al  Al6  1  0.33228242  0.66611749  0.00430234  1.0
  Al  Al7  1  0.66771758  0.33388251  0.99569766  1.0
  Al  Al8  1  0.66718506  0.33266165  0.50333452  1.0
  Al  Al9  1  0.33281494  0.66733835  0.49666548  1.0
  Al  Al10  1  0.16198711  0.32627794  0.57427509  1.0
  Al  Al11  1  0.83801289  0.67372206  0.42572491  1.0
  Al  Al12  1  0.67420801  0.83847540  0.57474365  1.0
  Al  Al13  1  0.83815206  0.67386876  0.07452982  1.0
  Al  Al14  1  0.32579199  0.16152460  0.42525635  1.0
  Al  Al15  1  0.16184794  0.32613124  0.92547018  1.0
  Al  Al16  1  0.16371510  0.83668517  0.57464236  1.0
  Al  Al17  1  0.32557700  0.16321272  0.07455607  1.0
  Al  Al18  1  0.83628490  0.16331483  0.42535764  1.0
  Al  Al19  1  0.67442300  0.83678728  0.92544393  1.0
  Al  Al20  1  0.83804529  0.16472585  0.07422384  1.0
  Al  Al21  1  0.16195471  0.83527415  0.92577616  1.0
  Al  Al22  1  0.56301061  0.12754168  0.25033406  1.0
  Al  Al23  1  0.43698939  0.87245832  0.74966594  1.0
  Al  Al24  1  0.87143872  0.43628314  0.24946739  1.0
  Al  Al25  1  0.12856128  0.56371686  0.75053261  1.0
  Al  Al26  1  0.56293193  0.43660080  0.24948717  1.0
  Al  Al27  1  0.43706807  0.56339920  0.75051283  1.0
  Al  Al28  1  0.00005342  0.00023120  0.25001877  1.0
  Al  Al29  1  0.99994658  0.99976880  0.74998123  1.0
  Ir  Ir30  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir31  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir32  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os33  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os34  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os35  1  0.00000000  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