# generated using pymatgen
data_Ho4B16IrRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54874537
_cell_length_b   5.94104590
_cell_length_c   11.51899801
_cell_angle_alpha   89.96464080
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4B16IrRh3
_chemical_formula_sum   'Ho4 B16 Ir1 Rh3'
_cell_volume   242.85797417
_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  0.50000000  0.36847670  0.14781791  1.0
  Ho  Ho1  1  0.50000000  0.63107769  0.85156599  1.0
  Ho  Ho2  1  0.50000000  0.13233100  0.64944282  1.0
  Ho  Ho3  1  0.50000000  0.86841855  0.35096926  1.0
  B  B4  1  0.00000000  0.11200162  0.04680139  1.0
  B  B5  1  0.00000000  0.88754291  0.95301211  1.0
  B  B6  1  0.00000000  0.38804843  0.54689574  1.0
  B  B7  1  0.00000000  0.61218327  0.45260958  1.0
  B  B8  1  0.00000000  0.13628558  0.47002853  1.0
  B  B9  1  0.00000000  0.86344664  0.52997252  1.0
  B  B10  1  0.00000000  0.36340784  0.96945113  1.0
  B  B11  1  0.00000000  0.63616883  0.03006237  1.0
  B  B12  1  0.00000000  0.02177802  0.19267721  1.0
  B  B13  1  0.00000000  0.97768162  0.80703502  1.0
  B  B14  1  0.00000000  0.47677536  0.69302550  1.0
  B  B15  1  0.00000000  0.52298715  0.30677651  1.0
  B  B16  1  0.00000000  0.20949677  0.31230578  1.0
  B  B17  1  0.00000000  0.79022827  0.68771704  1.0
  B  B18  1  0.00000000  0.28987277  0.81302547  1.0
  B  B19  1  0.00000000  0.71014621  0.18694730  1.0
  Ir  Ir20  1  0.50000000  0.35772033  0.40493881  1.0
  Rh  Rh21  1  0.50000000  0.64516557  0.59604200  1.0
  Rh  Rh22  1  0.50000000  0.14095798  0.90556559  1.0
  Rh  Rh23  1  0.50000000  0.85779989  0.09531342  1.0