# generated using pymatgen
data_Ho3In3IrRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48443854
_cell_length_b   7.48443904
_cell_length_c   3.86928553
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3In3IrRh2
_chemical_formula_sum   'Ho3 In3 Ir1 Rh2'
_cell_volume   187.70675527
_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  0.00385662  0.40785357  0.50000000  1.0
  Ho  Ho1  1  0.59214643  0.59600405  0.50000000  1.0
  Ho  Ho2  1  0.40399595  0.99614338  0.50000000  1.0
  In  In3  1  0.25827213  0.25600965  0.00000000  1.0
  In  In4  1  0.99773752  0.74172787  0.00000000  1.0
  In  In5  1  0.74399035  0.00226248  0.00000000  1.0
  Ir  Ir6  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh8  1  0.66666700  0.33333300  0.00000000  1.0