# generated using pymatgen
data_Ho3Al12NiRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70368223
_cell_length_b   8.77393332
_cell_length_c   9.40974374
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.26735921
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Al12NiRu3
_chemical_formula_sum   'Ho6 Al24 Ni2 Ru6'
_cell_volume   620.62524983
_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  0.19680529  0.38386634  0.25000000  1.0
  Ho  Ho1  1  0.80319471  0.61613366  0.75000000  1.0
  Ho  Ho2  1  0.60911606  0.80455853  0.25000000  1.0
  Ho  Ho3  1  0.39088394  0.19544147  0.75000000  1.0
  Ho  Ho4  1  0.19680529  0.81293996  0.25000000  1.0
  Ho  Ho5  1  0.80319471  0.18706004  0.75000000  1.0
  Al  Al6  1  0.32998394  0.66499297  0.01596345  1.0
  Al  Al7  1  0.67001606  0.33500703  0.98403655  1.0
  Al  Al8  1  0.67001606  0.33500703  0.51596345  1.0
  Al  Al9  1  0.32998394  0.66499297  0.48403655  1.0
  Al  Al10  1  0.16219748  0.32602172  0.57708979  1.0
  Al  Al11  1  0.83780252  0.67397828  0.42291021  1.0
  Al  Al12  1  0.67171657  0.83585929  0.57758311  1.0
  Al  Al13  1  0.83780252  0.67397828  0.07708979  1.0
  Al  Al14  1  0.32828343  0.16414071  0.42241689  1.0
  Al  Al15  1  0.16219748  0.32602172  0.92291021  1.0
  Al  Al16  1  0.16219748  0.83617576  0.57708979  1.0
  Al  Al17  1  0.32828343  0.16414071  0.07758311  1.0
  Al  Al18  1  0.83780252  0.16382424  0.42291021  1.0
  Al  Al19  1  0.67171657  0.83585929  0.92241689  1.0
  Al  Al20  1  0.83780252  0.16382424  0.07708979  1.0
  Al  Al21  1  0.16219748  0.83617576  0.92291021  1.0
  Al  Al22  1  0.56387701  0.12470600  0.25000000  1.0
  Al  Al23  1  0.43612299  0.87529400  0.75000000  1.0
  Al  Al24  1  0.88480049  0.44240025  0.25000000  1.0
  Al  Al25  1  0.11519951  0.55759975  0.75000000  1.0
  Al  Al26  1  0.56387701  0.43917101  0.25000000  1.0
  Al  Al27  1  0.43612299  0.56082899  0.75000000  1.0
  Al  Al28  1  0.00155576  0.00077738  0.25000000  1.0
  Al  Al29  1  0.99844424  0.99922262  0.75000000  1.0
  Ni  Ni30  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni31  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru32  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru33  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru34  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru35  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru36  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru37  1  0.00000000  0.00000000  0.50000000  1.0