# generated using pymatgen
data_Ho4Al18(NiRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40148904
_cell_length_b   7.40149036
_cell_length_c   9.32234598
_cell_angle_alpha   89.96749418
_cell_angle_beta   89.96748951
_cell_angle_gamma   118.53858623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Al18(NiRu)3
_chemical_formula_sum   'Ho4 Al18 Ni3 Ru3'
_cell_volume   448.64496967
_cell_formula_units_Z   1
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  0.99178751  0.67791527  0.24981036  1.0
  Ho  Ho1  1  0.00503062  0.32016862  0.74953455  1.0
  Ho  Ho2  1  0.67983138  0.99496938  0.25046545  1.0
  Ho  Ho3  1  0.32208473  0.00821249  0.75018964  1.0
  Al  Al4  1  0.13455941  0.13455816  0.24865765  1.0
  Al  Al5  1  0.86544184  0.86544059  0.75134235  1.0
  Al  Al6  1  0.99811498  0.33920027  0.07316125  1.0
  Al  Al7  1  0.00235516  0.66327613  0.92640748  1.0
  Al  Al8  1  0.00191165  0.66213560  0.57365724  1.0
  Al  Al9  1  0.33786440  0.99808835  0.42634276  1.0
  Al  Al10  1  0.00710582  0.34230000  0.42407348  1.0
  Al  Al11  1  0.65770000  0.99289418  0.57592652  1.0
  Al  Al12  1  0.66079973  0.00188502  0.92683875  1.0
  Al  Al13  1  0.33672387  0.99764484  0.07359252  1.0
  Al  Al14  1  0.33471831  0.33293316  0.54235676  1.0
  Al  Al15  1  0.66706684  0.66528169  0.45764324  1.0
  Al  Al16  1  0.66591578  0.66702361  0.04136412  1.0
  Al  Al17  1  0.33297639  0.33408422  0.95863588  1.0
  Al  Al18  1  0.34284379  0.55884877  0.24851081  1.0
  Al  Al19  1  0.65663992  0.44393655  0.75288384  1.0
  Al  Al20  1  0.55606345  0.34336008  0.24711616  1.0
  Al  Al21  1  0.44115123  0.65715621  0.75148919  1.0
  Ni  Ni22  1  0.67084299  0.32915701  1.00000000  1.0
  Ni  Ni23  1  0.32838150  0.67161850  0.00000000  1.0
  Ni  Ni24  1  0.32969852  0.67030148  0.50000000  1.0
  Ru  Ru25  1  0.67382084  0.32617916  0.50000000  1.0
  Ru  Ru26  1  0.99914150  0.00085850  0.00000000  1.0
  Ru  Ru27  1  0.99942783  0.00057217  0.50000000  1.0