# generated using pymatgen
data_Y8HoLuIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48776808
_cell_length_b   8.48776770
_cell_length_c   7.16938875
_cell_angle_alpha   83.78801561
_cell_angle_beta   83.78801463
_cell_angle_gamma   45.24484441
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8HoLuIr4
_chemical_formula_sum   'Y8 Ho1 Lu1 Ir4'
_cell_volume   364.24814289
_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
  Y  Y0  1  0.34962230  0.21311421  0.31743848  1.0
  Y  Y1  1  0.21017502  0.97220611  0.08275191  1.0
  Y  Y2  1  0.78796820  0.02940278  0.91909174  1.0
  Y  Y3  1  0.97059722  0.21203180  0.58090826  1.0
  Y  Y4  1  0.65282734  0.78589389  0.68195281  1.0
  Y  Y5  1  0.21410611  0.34717266  0.81804719  1.0
  Y  Y6  1  0.78688579  0.65037770  0.18256152  1.0
  Y  Y7  1  0.02779389  0.78982498  0.41724809  1.0
  Ho  Ho8  1  0.43214593  0.56785407  0.75000000  1.0
  Lu  Lu9  1  0.56557748  0.43442252  0.25000000  1.0
  Ir  Ir10  1  0.39248374  0.82148542  0.42752794  1.0
  Ir  Ir11  1  0.17851458  0.60751626  0.07247206  1.0
  Ir  Ir12  1  0.82247649  0.39117410  0.92968549  1.0
  Ir  Ir13  1  0.60882590  0.17752351  0.57031451  1.0