# generated using pymatgen
data_Ho2TiIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14069201
_cell_length_b   5.14069148
_cell_length_c   5.14069279
_cell_angle_alpha   65.92744014
_cell_angle_beta   65.92744242
_cell_angle_gamma   65.92744920
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2TiIr3
_chemical_formula_sum   'Ho2 Ti1 Ir3'
_cell_volume   108.39199626
_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  0.37275719  0.37275719  0.37275719  1.0
  Ho  Ho1  1  0.62724281  0.62724281  0.62724281  1.0
  Ti  Ti2  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir3  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir5  1  0.00000000  0.50000000  0.00000000  1.0