# generated using pymatgen
data_Ho3Al12Ru3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77336594
_cell_length_b   8.74970962
_cell_length_c   9.46538816
_cell_angle_alpha   90.00000019
_cell_angle_beta   90.12739228
_cell_angle_gamma   119.91084457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Al12Ru3Pt
_chemical_formula_sum   'Ho6 Al24 Ru6 Pt2'
_cell_volume   629.82077333
_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  0.19127851  0.38620075  0.25192686  1.0
  Ho  Ho1  1  0.80872149  0.61379925  0.74807314  1.0
  Ho  Ho2  1  0.61567735  0.80783918  0.25135122  1.0
  Ho  Ho3  1  0.38432265  0.19216082  0.74864878  1.0
  Ho  Ho4  1  0.19127851  0.80507877  0.25192686  1.0
  Ho  Ho5  1  0.80872149  0.19492123  0.74807314  1.0
  Al  Al6  1  0.32766069  0.66383084  0.02061190  1.0
  Al  Al7  1  0.67233931  0.33616916  0.97938810  1.0
  Al  Al8  1  0.66674421  0.33337160  0.51834614  1.0
  Al  Al9  1  0.33325579  0.66662840  0.48165386  1.0
  Al  Al10  1  0.16342317  0.32640187  0.57746183  1.0
  Al  Al11  1  0.83657683  0.67359813  0.42253817  1.0
  Al  Al12  1  0.67457774  0.83728937  0.57705403  1.0
  Al  Al13  1  0.84201306  0.67533761  0.07863251  1.0
  Al  Al14  1  0.32542226  0.16271063  0.42294597  1.0
  Al  Al15  1  0.15798694  0.32466239  0.92136749  1.0
  Al  Al16  1  0.16342317  0.83702130  0.57746183  1.0
  Al  Al17  1  0.32309105  0.16154452  0.07942217  1.0
  Al  Al18  1  0.83657683  0.16297870  0.42253817  1.0
  Al  Al19  1  0.67690895  0.83845548  0.92057783  1.0
  Al  Al20  1  0.84201306  0.16667446  0.07863251  1.0
  Al  Al21  1  0.15798694  0.83332554  0.92136749  1.0
  Al  Al22  1  0.56238471  0.12484957  0.25229152  1.0
  Al  Al23  1  0.43761529  0.87515043  0.74770848  1.0
  Al  Al24  1  0.87731940  0.43865970  0.24875392  1.0
  Al  Al25  1  0.12268060  0.56134030  0.75124608  1.0
  Al  Al26  1  0.56238471  0.43753515  0.25229152  1.0
  Al  Al27  1  0.43761529  0.56246485  0.74770848  1.0
  Al  Al28  1  0.99869965  0.99934933  0.25032328  1.0
  Al  Al29  1  0.00130035  0.00065067  0.74967672  1.0
  Ru  Ru30  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru31  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru32  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru33  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru34  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru35  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt36  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt37  1  0.50000000  0.50000000  0.00000000  1.0