# generated using pymatgen
data_HoInIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42446314
_cell_length_b   7.42446446
_cell_length_c   3.95577084
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000320
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoInIr
_chemical_formula_sum   'Ho3 In3 Ir3'
_cell_volume   188.83910377
_cell_formula_units_Z   3
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  0.59455206  0.59455206  -0.00000000  1.0
  Ho  Ho1  1  0.40544794  1.00000000  0.00000000  1.0
  Ho  Ho2  1  0.00000000  0.40544794  0.00000000  1.0
  In  In3  1  0.00000000  0.74361264  0.50000000  1.0
  In  In4  1  0.25638736  0.25638736  0.50000000  1.0
  In  In5  1  0.74361264  1.00000000  0.50000000  1.0
  Ir  Ir6  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Ir  Ir7  1  0.66666700  0.33333300  0.50000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.50000000  1.0