# generated using pymatgen
data_Ho3Al12Os3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79226197
_cell_length_b   8.76423486
_cell_length_c   9.48410994
_cell_angle_alpha   90.00000078
_cell_angle_beta   90.18913909
_cell_angle_gamma   119.89460223
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Al12Os3Pd
_chemical_formula_sum   'Ho6 Al24 Os6 Pd2'
_cell_volume   633.57634831
_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
  Ho  Ho0  1  0.19016524  0.38686300  0.25372497  1.0
  Ho  Ho1  1  0.80983476  0.61313700  0.74627503  1.0
  Ho  Ho2  1  0.61621624  0.80810762  0.25359983  1.0
  Ho  Ho3  1  0.38378376  0.19189238  0.74640017  1.0
  Ho  Ho4  1  0.19016524  0.80330223  0.25372497  1.0
  Ho  Ho5  1  0.80983476  0.19669777  0.74627503  1.0
  Al  Al6  1  0.32923175  0.66461588  0.02166714  1.0
  Al  Al7  1  0.67076825  0.33538412  0.97833286  1.0
  Al  Al8  1  0.66624669  0.33312285  0.51788052  1.0
  Al  Al9  1  0.33375331  0.66687715  0.48211948  1.0
  Al  Al10  1  0.16446226  0.32766715  0.57617584  1.0
  Al  Al11  1  0.83553774  0.67233285  0.42382416  1.0
  Al  Al12  1  0.67333167  0.83666584  0.57593350  1.0
  Al  Al13  1  0.84200571  0.67445349  0.07844034  1.0
  Al  Al14  1  0.32666833  0.16333416  0.42406650  1.0
  Al  Al15  1  0.15799429  0.32554651  0.92155966  1.0
  Al  Al16  1  0.16446226  0.83679510  0.57617584  1.0
  Al  Al17  1  0.32324714  0.16162407  0.08058758  1.0
  Al  Al18  1  0.83553774  0.16320490  0.42382416  1.0
  Al  Al19  1  0.67675286  0.83837593  0.91941242  1.0
  Al  Al20  1  0.84200571  0.16755223  0.07844034  1.0
  Al  Al21  1  0.15799429  0.83244777  0.92155966  1.0
  Al  Al22  1  0.56201334  0.12416647  0.25148338  1.0
  Al  Al23  1  0.43798666  0.87583353  0.74851662  1.0
  Al  Al24  1  0.87585050  0.43792575  0.24897346  1.0
  Al  Al25  1  0.12414950  0.56207425  0.75102654  1.0
  Al  Al26  1  0.56201334  0.43784787  0.25148338  1.0
  Al  Al27  1  0.43798666  0.56215213  0.74851662  1.0
  Al  Al28  1  0.99908652  0.99954326  0.25045206  1.0
  Al  Al29  1  0.00091348  0.00045674  0.74954794  1.0
  Os  Os30  1  0.00000000  0.50000000  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  0.50000000  0.50000000  0.50000000  1.0
  Os  Os34  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os35  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd36  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd37  1  0.50000000  0.50000000  0.00000000  1.0