# generated using pymatgen
data_Ho3Al12NiOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76919890
_cell_length_b   8.71804505
_cell_length_c   9.41909954
_cell_angle_alpha   90.39617708
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.19428861
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Al12NiOs3
_chemical_formula_sum   'Ho6 Al24 Ni2 Os6'
_cell_volume   622.37417374
_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  0.19526750  0.39053600  0.24907388  1.0
  Ho  Ho1  1  0.80473250  0.60946400  0.75092612  1.0
  Ho  Ho2  1  0.61219710  0.80208264  0.25167252  1.0
  Ho  Ho3  1  0.38780290  0.19791736  0.74832748  1.0
  Ho  Ho4  1  0.18988554  0.80208264  0.25167252  1.0
  Ho  Ho5  1  0.81011446  0.19791736  0.74832748  1.0
  Al  Al6  1  0.33498128  0.66996355  0.01685477  1.0
  Al  Al7  1  0.66501872  0.33003645  0.98314523  1.0
  Al  Al8  1  0.66664529  0.33328858  0.51525226  1.0
  Al  Al9  1  0.33335471  0.66671142  0.48474774  1.0
  Al  Al10  1  0.16312125  0.32624349  0.57517955  1.0
  Al  Al11  1  0.83687875  0.67375651  0.42482045  1.0
  Al  Al12  1  0.67522653  0.83873650  0.57684490  1.0
  Al  Al13  1  0.83636755  0.67273609  0.07707717  1.0
  Al  Al14  1  0.32477347  0.16126350  0.42315510  1.0
  Al  Al15  1  0.16363245  0.32726391  0.92292283  1.0
  Al  Al16  1  0.16350997  0.83873650  0.57684490  1.0
  Al  Al17  1  0.32465405  0.16195600  0.07623625  1.0
  Al  Al18  1  0.83649003  0.16126350  0.42315510  1.0
  Al  Al19  1  0.67534595  0.83804400  0.92376375  1.0
  Al  Al20  1  0.83730096  0.16195600  0.07623625  1.0
  Al  Al21  1  0.16269904  0.83804400  0.92376375  1.0
  Al  Al22  1  0.55892472  0.11784944  0.24656036  1.0
  Al  Al23  1  0.44107528  0.88215056  0.75343964  1.0
  Al  Al24  1  0.87569532  0.43622751  0.24922855  1.0
  Al  Al25  1  0.12430468  0.56377249  0.75077145  1.0
  Al  Al26  1  0.56053219  0.43622751  0.24922855  1.0
  Al  Al27  1  0.43946781  0.56377249  0.75077145  1.0
  Al  Al28  1  0.99880335  0.99760770  0.24350059  1.0
  Al  Al29  1  0.00119665  0.00239230  0.75649941  1.0
  Ni  Ni30  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni31  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os32  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os33  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os34  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os35  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os36  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os37  1  0.00000000  0.00000000  0.50000000  1.0