# generated using pymatgen
data_Ho4Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64110619
_cell_length_b   7.64110619
_cell_length_c   7.64110619
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Ir
_chemical_formula_sum   'Ho8 Ir2'
_cell_volume   315.46683390
_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  0.88853100  0.88853100  0.88853100  1.0
  Ho  Ho1  1  0.88853100  0.88853100  0.33440800  1.0
  Ho  Ho2  1  0.88853100  0.33440800  0.88853100  1.0
  Ho  Ho3  1  0.36146900  0.36146900  0.91559200  1.0
  Ho  Ho4  1  0.36146900  0.36146900  0.36146900  1.0
  Ho  Ho5  1  0.33440800  0.88853100  0.88853100  1.0
  Ho  Ho6  1  0.36146900  0.91559200  0.36146900  1.0
  Ho  Ho7  1  0.91559200  0.36146900  0.36146900  1.0
  Ir  Ir8  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir9  1  0.75000000  0.75000000  0.75000000  1.0