# generated using pymatgen
data_Ho4Hf3AlIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41456587
_cell_length_b   7.01308349
_cell_length_c   8.13385863
_cell_angle_alpha   93.52683160
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Hf3AlIr4
_chemical_formula_sum   'Ho4 Hf3 Al1 Ir4'
_cell_volume   251.34505201
_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  0.98384625  0.31400066  1.0
  Ho  Ho1  1  0.25000000  0.46156979  0.16765642  1.0
  Ho  Ho2  1  0.75000000  0.03330816  0.68556752  1.0
  Ho  Ho3  1  0.75000000  0.50641365  0.83714463  1.0
  Hf  Hf4  1  0.25000000  0.36829948  0.57188034  1.0
  Hf  Hf5  1  0.25000000  0.85986299  0.93640505  1.0
  Hf  Hf6  1  0.75000000  0.63916101  0.42736912  1.0
  Al  Al7  1  0.75000000  0.14026919  0.06847725  1.0
  Ir  Ir8  1  0.25000000  0.22648997  0.88199142  1.0
  Ir  Ir9  1  0.25000000  0.74189890  0.60051479  1.0
  Ir  Ir10  1  0.75000000  0.77186915  0.11283578  1.0
  Ir  Ir11  1  0.75000000  0.26701145  0.39615603  1.0