# generated using pymatgen
data_YbHoAlIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52441601
_cell_length_b   5.52441510
_cell_length_c   5.52441599
_cell_angle_alpha   137.74987571
_cell_angle_beta   116.98431852
_cell_angle_gamma   78.81584508
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHoAlIr2
_chemical_formula_sum   'Yb1 Ho1 Al1 Ir2'
_cell_volume   98.14590975
_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
  Yb  Yb0  1  0.29832856  0.79832956  0.50000100  1.0
  Ho  Ho1  1  0.69874844  0.19874944  0.49999900  1.0
  Al  Al2  1  0.00014706  0.00014706  0.00000000  1.0
  Ir  Ir3  1  0.73727613  0.50138747  0.23588866  1.0
  Ir  Ir4  1  0.26549782  0.50138847  0.76411134  1.0