# generated using pymatgen
data_Hf2TiIr2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13814804
_cell_length_b   5.54242515
_cell_length_c   10.87077201
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2TiIr2Rh3
_chemical_formula_sum   'Hf4 Ti2 Ir4 Rh6'
_cell_volume   249.32524085
_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
  Hf  Hf0  1  0.50000000  0.17323184  0.64256505  1.0
  Hf  Hf1  1  0.50000000  0.82676816  0.35743495  1.0
  Hf  Hf2  1  0.50000000  0.67323184  0.85743495  1.0
  Hf  Hf3  1  0.50000000  0.32676816  0.14256505  1.0
  Ti  Ti4  1  0.00000000  0.50000000  0.50000000  1.0
  Ti  Ti5  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir6  1  0.50000000  0.18759945  0.89411314  1.0
  Ir  Ir7  1  0.50000000  0.81240055  0.10588686  1.0
  Ir  Ir8  1  0.50000000  0.68759945  0.60588686  1.0
  Ir  Ir9  1  0.50000000  0.31240055  0.39411314  1.0
  Rh  Rh10  1  0.00000000  0.42264032  0.74142083  1.0
  Rh  Rh11  1  0.00000000  0.57735968  0.25857917  1.0
  Rh  Rh12  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh13  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh14  1  0.00000000  0.07735968  0.24142083  1.0
  Rh  Rh15  1  0.00000000  0.92264032  0.75857917  1.0