# generated using pymatgen
data_Ho3(Al3Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74479341
_cell_length_b   8.74479481
_cell_length_c   9.48619844
_cell_angle_alpha   90.00000119
_cell_angle_beta   90.00000440
_cell_angle_gamma   119.99998553
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3(Al3Ru)4
_chemical_formula_sum   'Ho6 Al24 Ru8'
_cell_volume   628.23492712
_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  0.19285671  0.38571214  0.25000221  1.0
  Ho  Ho1  1  0.80714345  0.61428763  0.74999826  1.0
  Ho  Ho2  1  0.61428680  0.80714296  0.25000158  1.0
  Ho  Ho3  1  0.38571158  0.19285578  0.74999783  1.0
  Ho  Ho4  1  0.19285668  0.80714393  0.25000182  1.0
  Ho  Ho5  1  0.80714419  0.19285727  0.74999809  1.0
  Al  Al6  1  0.33333319  0.66666671  0.01137692  1.0
  Al  Al7  1  0.66666662  0.33333329  0.98862300  1.0
  Al  Al8  1  0.66666690  0.33333341  0.51139043  1.0
  Al  Al9  1  0.33333344  0.66666685  0.48860947  1.0
  Al  Al10  1  0.16257662  0.32515317  0.57721202  1.0
  Al  Al11  1  0.83742348  0.67484685  0.42278814  1.0
  Al  Al12  1  0.67484689  0.83742351  0.57721193  1.0
  Al  Al13  1  0.83742525  0.67485064  0.07721303  1.0
  Al  Al14  1  0.32515310  0.16257652  0.42278800  1.0
  Al  Al15  1  0.16257483  0.32514939  0.92278691  1.0
  Al  Al16  1  0.16257633  0.83742356  0.57721205  1.0
  Al  Al17  1  0.32514942  0.16257484  0.07721299  1.0
  Al  Al18  1  0.83742355  0.16257628  0.42278797  1.0
  Al  Al19  1  0.67485073  0.83742533  0.92278684  1.0
  Al  Al20  1  0.83742558  0.16257448  0.07721303  1.0
  Al  Al21  1  0.16257456  0.83742556  0.92278681  1.0
  Al  Al22  1  0.56120675  0.12241257  0.25000108  1.0
  Al  Al23  1  0.43879332  0.87758747  0.74999892  1.0
  Al  Al24  1  0.87758746  0.43879330  0.25000107  1.0
  Al  Al25  1  0.12241276  0.56120695  0.74999889  1.0
  Al  Al26  1  0.56120641  0.43879349  0.25000098  1.0
  Al  Al27  1  0.43879354  0.56120645  0.74999893  1.0
  Al  Al28  1  -0.00000017  0.00000014  0.25000292  1.0
  Al  Al29  1  0.00000012  -0.00000025  0.74999728  1.0
  Ru  Ru30  1  0.49999996  0.00000009  0.00000038  1.0
  Ru  Ru31  1  -0.00000031  0.49999988  -0.00000025  1.0
  Ru  Ru32  1  0.49999995  -0.00000015  0.50000004  1.0
  Ru  Ru33  1  0.49999969  0.49999992  0.00000021  1.0
  Ru  Ru34  1  0.00000007  0.49999984  0.50000033  1.0
  Ru  Ru35  1  0.49999996  0.50000004  0.50000017  1.0
  Ru  Ru36  1  0.00000059  0.00000034  -0.00000004  1.0
  Ru  Ru37  1  -0.00000002  -0.00000019  0.49999976  1.0