# generated using pymatgen
data_Er6Al24Ir3Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73550436
_cell_length_b   8.74945768
_cell_length_c   9.46185197
_cell_angle_alpha   90.00079456
_cell_angle_beta   89.79259850
_cell_angle_gamma   119.84718521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Al24Ir3Os5
_chemical_formula_sum   'Er6 Al24 Ir3 Os5'
_cell_volume   627.24734189
_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
  Er  Er0  1  0.19002563  0.38451885  0.25133626  1.0
  Er  Er1  1  0.80997437  0.61548115  0.74866374  1.0
  Er  Er2  1  0.61316667  0.81070232  0.24988562  1.0
  Er  Er3  1  0.38683333  0.18929768  0.75011438  1.0
  Er  Er4  1  0.19602401  0.80809874  0.25134788  1.0
  Er  Er5  1  0.80397599  0.19190126  0.74865212  1.0
  Al  Al6  1  0.33376457  0.66758803  0.01949782  1.0
  Al  Al7  1  0.66623543  0.33241197  0.98050218  1.0
  Al  Al8  1  0.66727386  0.33283157  0.51876549  1.0
  Al  Al9  1  0.33272614  0.66716843  0.48123451  1.0
  Al  Al10  1  0.16209843  0.32615476  0.57761248  1.0
  Al  Al11  1  0.83790157  0.67384524  0.42238752  1.0
  Al  Al12  1  0.67295970  0.83707346  0.57655791  1.0
  Al  Al13  1  0.83658829  0.67392909  0.07719074  1.0
  Al  Al14  1  0.32704030  0.16292654  0.42344209  1.0
  Al  Al15  1  0.16341171  0.32607091  0.92280926  1.0
  Al  Al16  1  0.16348024  0.83585067  0.57697395  1.0
  Al  Al17  1  0.32655193  0.16263471  0.07716551  1.0
  Al  Al18  1  0.83651976  0.16414933  0.42302605  1.0
  Al  Al19  1  0.67344807  0.83736529  0.92283449  1.0
  Al  Al20  1  0.83525383  0.16259337  0.07648363  1.0
  Al  Al21  1  0.16474617  0.83740663  0.92351637  1.0
  Al  Al22  1  0.56182769  0.12467118  0.24947789  1.0
  Al  Al23  1  0.43817231  0.87532882  0.75052211  1.0
  Al  Al24  1  0.87657310  0.43902716  0.25036507  1.0
  Al  Al25  1  0.12342690  0.56097284  0.74963493  1.0
  Al  Al26  1  0.56131210  0.43918162  0.24951314  1.0
  Al  Al27  1  0.43868790  0.56081838  0.75048686  1.0
  Al  Al28  1  0.99950505  0.00001448  0.25000437  1.0
  Al  Al29  1  0.00049495  0.99998552  0.74999563  1.0
  Ir  Ir30  1  0.00000000  0.50000000  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  0.50000000  0.00000000  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