# generated using pymatgen
data_Ho3Cd3In2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17474379
_cell_length_b   8.17474367
_cell_length_c   3.60875920
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Cd3In2Ir
_chemical_formula_sum   'Ho3 Cd3 In2 Ir1'
_cell_volume   208.85113157
_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  0.58181006  0.95572485  0.00000000  1.0
  Ho  Ho1  1  0.04427515  0.62608620  0.00000000  1.0
  Ho  Ho2  1  0.37391380  0.41818994  0.00000000  1.0
  Cd  Cd3  1  0.28929858  0.00661775  0.50000000  1.0
  Cd  Cd4  1  0.99338225  0.28268083  0.50000000  1.0
  Cd  Cd5  1  0.71731917  0.71070142  0.50000000  1.0
  In  In6  1  0.66666700  0.33333300  0.50000000  1.0
  In  In7  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.50000000  1.0