# generated using pymatgen
data_Ca6Al24Os5Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84332438
_cell_length_b   8.85304891
_cell_length_c   9.57718704
_cell_angle_alpha   90.03414600
_cell_angle_beta   89.77241225
_cell_angle_gamma   119.92520910
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca6Al24Os5Pd3
_chemical_formula_sum   'Ca6 Al24 Os5 Pd3'
_cell_volume   649.83013651
_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
  Ca  Ca0  1  0.18858826  0.38026179  0.25082577  1.0
  Ca  Ca1  1  0.81141174  0.61973821  0.74917423  1.0
  Ca  Ca2  1  0.61332421  0.80944983  0.25138900  1.0
  Ca  Ca3  1  0.38667579  0.19055017  0.74861100  1.0
  Ca  Ca4  1  0.19748330  0.80514286  0.25086216  1.0
  Ca  Ca5  1  0.80251670  0.19485714  0.74913784  1.0
  Al  Al6  1  0.33584307  0.67152418  0.99549569  1.0
  Al  Al7  1  0.66415693  0.32847582  0.00450431  1.0
  Al  Al8  1  0.66973304  0.33044675  0.49982222  1.0
  Al  Al9  1  0.33026696  0.66955325  0.50017778  1.0
  Al  Al10  1  0.15401335  0.32229207  0.57638786  1.0
  Al  Al11  1  0.84598665  0.67770793  0.42361214  1.0
  Al  Al12  1  0.67704931  0.84545453  0.57657371  1.0
  Al  Al13  1  0.83965757  0.67911788  0.07982074  1.0
  Al  Al14  1  0.32295069  0.15454547  0.42342629  1.0
  Al  Al15  1  0.16034243  0.32088212  0.92017926  1.0
  Al  Al16  1  0.16243277  0.83810699  0.57544862  1.0
  Al  Al17  1  0.32162880  0.15388676  0.07770604  1.0
  Al  Al18  1  0.83756723  0.16189301  0.42455138  1.0
  Al  Al19  1  0.67837120  0.84611324  0.92229396  1.0
  Al  Al20  1  0.83218243  0.15474370  0.07864894  1.0
  Al  Al21  1  0.16781757  0.84525630  0.92135106  1.0
  Al  Al22  1  0.56110733  0.12098376  0.24986537  1.0
  Al  Al23  1  0.43889267  0.87901624  0.75013463  1.0
  Al  Al24  1  0.87558702  0.43587594  0.25263030  1.0
  Al  Al25  1  0.12441298  0.56412406  0.74736970  1.0
  Al  Al26  1  0.56244202  0.43582163  0.25003702  1.0
  Al  Al27  1  0.43755798  0.56417837  0.74996298  1.0
  Al  Al28  1  0.99972057  0.99742051  0.25021751  1.0
  Al  Al29  1  0.00027943  0.00257949  0.74978249  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