# generated using pymatgen
data_Er6Al24Os5Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76045184
_cell_length_b   8.78034800
_cell_length_c   9.45807160
_cell_angle_alpha   89.99932504
_cell_angle_beta   89.80415221
_cell_angle_gamma   119.67930161
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Al24Os5Pd3
_chemical_formula_sum   'Er6 Al24 Os5 Pd3'
_cell_volume   632.06609337
_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  0.18843279  0.38380581  0.25151665  1.0
  Er  Er1  1  0.81156721  0.61619419  0.74848335  1.0
  Er  Er2  1  0.61303058  0.81379801  0.25199565  1.0
  Er  Er3  1  0.38696942  0.18620199  0.74800435  1.0
  Er  Er4  1  0.19801669  0.80881872  0.25157310  1.0
  Er  Er5  1  0.80198331  0.19118128  0.74842690  1.0
  Al  Al6  1  0.33549672  0.67023156  0.02521960  1.0
  Al  Al7  1  0.66450328  0.32976844  0.97478040  1.0
  Al  Al8  1  0.66908518  0.33172734  0.52291883  1.0
  Al  Al9  1  0.33091482  0.66827266  0.47708117  1.0
  Al  Al10  1  0.15733472  0.32468484  0.57768786  1.0
  Al  Al11  1  0.84266528  0.67531516  0.42231214  1.0
  Al  Al12  1  0.67441399  0.84129667  0.57781579  1.0
  Al  Al13  1  0.83748791  0.67656833  0.08024287  1.0
  Al  Al14  1  0.32558601  0.15870333  0.42218421  1.0
  Al  Al15  1  0.16251209  0.32343167  0.91975713  1.0
  Al  Al16  1  0.16368746  0.83504208  0.57617387  1.0
  Al  Al17  1  0.32540413  0.15841416  0.07787976  1.0
  Al  Al18  1  0.83631254  0.16495792  0.42382613  1.0
  Al  Al19  1  0.67459587  0.84158584  0.92212024  1.0
  Al  Al20  1  0.83191284  0.15872843  0.07841593  1.0
  Al  Al21  1  0.16808716  0.84127157  0.92158407  1.0
  Al  Al22  1  0.56208395  0.12529953  0.24948631  1.0
  Al  Al23  1  0.43791605  0.87470047  0.75051369  1.0
  Al  Al24  1  0.87492180  0.43770477  0.25210871  1.0
  Al  Al25  1  0.12507820  0.56229523  0.74789129  1.0
  Al  Al26  1  0.56184193  0.43838928  0.24959515  1.0
  Al  Al27  1  0.43815807  0.56161072  0.75040485  1.0
  Al  Al28  1  0.99964904  0.00184318  0.25019063  1.0
  Al  Al29  1  0.00035096  0.99815682  0.74980937  1.0
  Os  Os30  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os31  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os32  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os33  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os34  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd35  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd36  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd37  1  0.50000000  0.50000000  0.50000000  1.0