# generated using pymatgen
data_Ho3Al12Os3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75918541
_cell_length_b   8.78410417
_cell_length_c   9.47900184
_cell_angle_alpha   89.80373162
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90620366
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Al12Os3Pt
_chemical_formula_sum   'Ho6 Al24 Os6 Pt2'
_cell_volume   632.20910241
_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  0.19220952  0.38441905  0.25327554  1.0
  Ho  Ho1  1  0.80779048  0.61558095  0.74672446  1.0
  Ho  Ho2  1  0.61305776  0.80952994  0.25298986  1.0
  Ho  Ho3  1  0.38694224  0.19047006  0.74701014  1.0
  Ho  Ho4  1  0.19647219  0.80952994  0.25298986  1.0
  Ho  Ho5  1  0.80352781  0.19047006  0.74701014  1.0
  Al  Al6  1  0.33547339  0.67094679  0.02167189  1.0
  Al  Al7  1  0.66452661  0.32905321  0.97832811  1.0
  Al  Al8  1  0.66677465  0.33354730  0.51867087  1.0
  Al  Al9  1  0.33322535  0.66645270  0.48132913  1.0
  Al  Al10  1  0.16331846  0.32663691  0.57619804  1.0
  Al  Al11  1  0.83668154  0.67336309  0.42380196  1.0
  Al  Al12  1  0.67235732  0.83572059  0.57618124  1.0
  Al  Al13  1  0.83815473  0.67631045  0.07927520  1.0
  Al  Al14  1  0.32764268  0.16427941  0.42381876  1.0
  Al  Al15  1  0.16184527  0.32368955  0.92072480  1.0
  Al  Al16  1  0.16336327  0.83572059  0.57618124  1.0
  Al  Al17  1  0.32568790  0.15863530  0.07783597  1.0
  Al  Al18  1  0.83663673  0.16427941  0.42381876  1.0
  Al  Al19  1  0.67431210  0.84136470  0.92216403  1.0
  Al  Al20  1  0.83294740  0.15863530  0.07783597  1.0
  Al  Al21  1  0.16705260  0.84136470  0.92216403  1.0
  Al  Al22  1  0.56198463  0.12396927  0.24888844  1.0
  Al  Al23  1  0.43801537  0.87603073  0.75111156  1.0
  Al  Al24  1  0.87541232  0.43781175  0.25168590  1.0
  Al  Al25  1  0.12458768  0.56218825  0.74831410  1.0
  Al  Al26  1  0.56239843  0.43781175  0.25168590  1.0
  Al  Al27  1  0.43760157  0.56218825  0.74831410  1.0
  Al  Al28  1  0.00058224  0.00116548  0.25031782  1.0
  Al  Al29  1  0.99941776  0.99883452  0.74968218  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  0.50000000  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
  Pt  Pt36  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt37  1  0.50000000  0.50000000  0.00000000  1.0