# generated using pymatgen
data_Ho2ScAlIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91653644
_cell_length_b   4.23454704
_cell_length_c   8.24725150
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2ScAlIr2
_chemical_formula_sum   'Ho4 Sc2 Al2 Ir4'
_cell_volume   241.54879219
_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  0.96169664  0.25000000  0.17577762  1.0
  Ho  Ho1  1  0.46169664  0.25000000  0.32422238  1.0
  Ho  Ho2  1  0.02726225  0.75000000  0.82821513  1.0
  Ho  Ho3  1  0.52726225  0.75000000  0.67178487  1.0
  Sc  Sc4  1  0.86919069  0.25000000  0.55950800  1.0
  Sc  Sc5  1  0.36919069  0.25000000  0.94049200  1.0
  Al  Al6  1  0.13854241  0.75000000  0.44088076  1.0
  Al  Al7  1  0.63854241  0.75000000  0.05911924  1.0
  Ir  Ir8  1  0.74042975  0.25000000  0.88436275  1.0
  Ir  Ir9  1  0.24042975  0.25000000  0.61563725  1.0
  Ir  Ir10  1  0.26287725  0.75000000  0.12736589  1.0
  Ir  Ir11  1  0.76287725  0.75000000  0.37263411  1.0