# generated using pymatgen
data_Ho10Al4IrRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26157516
_cell_length_b   8.27518088
_cell_length_c   8.27518048
_cell_angle_alpha   109.48451206
_cell_angle_beta   109.69923428
_cell_angle_gamma   109.29686688
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10Al4IrRu5
_chemical_formula_sum   'Ho10 Al4 Ir1 Ru5'
_cell_volume   435.14355188
_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  0.25000000  0.67943472  0.42943472  1.0
  Ho  Ho1  1  0.75000000  0.82058896  0.07058896  1.0
  Ho  Ho2  1  0.43189277  0.25167065  0.67831358  1.0
  Ho  Ho3  1  0.67849160  0.42924222  0.24952329  1.0
  Ho  Ho4  1  0.06810723  0.74642181  0.81977888  1.0
  Ho  Ho5  1  0.82150840  0.07103269  0.75075162  1.0
  Ho  Ho6  1  0.21276235  0.21499235  0.21542138  1.0
  Ho  Ho7  1  0.50041757  0.99945043  0.28728899  1.0
  Ho  Ho8  1  0.28723765  0.50266003  0.00223000  1.0
  Ho  Ho9  1  0.99958243  0.28687042  0.49903286  1.0
  Al  Al10  1  0.58832549  0.58886582  0.58821502  1.0
  Al  Al11  1  0.49934739  0.99817442  0.91029415  1.0
  Al  Al12  1  0.91167451  0.49989053  0.00054133  1.0
  Al  Al13  1  0.00065261  0.91094676  0.49882503  1.0
  Ir  Ir14  1  0.25000000  0.12183860  0.87183860  1.0
  Ru  Ru15  1  0.75000000  0.37733032  0.62733032  1.0
  Ru  Ru16  1  0.87025943  0.24976608  0.12101461  1.0
  Ru  Ru17  1  0.12313470  0.87339141  0.24981230  1.0
  Ru  Ru18  1  0.62973957  0.75075418  0.37950665  1.0
  Ru  Ru19  1  0.37686530  0.62667660  0.75025671  1.0