# generated using pymatgen
data_Hf2ZrIn3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44207385
_cell_length_b   7.45512151
_cell_length_c   3.30893233
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94212198
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2ZrIn3Ir2
_chemical_formula_sum   'Hf2 Zr1 In3 Ir2'
_cell_volume   159.08169592
_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
  Hf  Hf0  1  0.42385225  0.42424316  0.50000100  1.0
  Hf  Hf1  1  0.99960808  0.57575684  0.50000100  1.0
  Zr  Zr2  1  0.57739498  0.00000000  0.50000100  1.0
  In  In3  1  0.23185655  0.00000000  0.00000000  1.0
  In  In4  1  0.00033254  0.23120261  0.00000000  1.0
  In  In5  1  0.76912993  0.76879839  0.00000000  1.0
  Ir  Ir6  1  0.66733623  0.33684880  0.00000000  1.0
  Ir  Ir7  1  0.33048844  0.66315120  0.00000000  1.0