# generated using pymatgen
data_Ho10CdIn8Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58013099
_cell_length_b   8.11199453
_cell_length_c   18.23809512
_cell_angle_alpha   89.80180420
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10CdIn8Ir3
_chemical_formula_sum   'Ho10 Cd1 In8 Ir3'
_cell_volume   529.66764478
_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  0.00000000  0.50386055  0.50105885  1.0
  Ho  Ho1  1  0.00000000  0.99995047  0.99883000  1.0
  Ho  Ho2  1  0.00000000  0.70496805  0.27910267  1.0
  Ho  Ho3  1  0.00000000  0.26026414  0.72451560  1.0
  Ho  Ho4  1  0.00000000  0.75822483  0.77729349  1.0
  Ho  Ho5  1  0.00000000  0.25938631  0.21022589  1.0
  Ho  Ho6  1  0.00000000  0.61583352  0.08233251  1.0
  Ho  Ho7  1  0.00000000  0.38594988  0.91031826  1.0
  Ho  Ho8  1  0.00000000  0.88953033  0.59090057  1.0
  Ho  Ho9  1  0.00000000  0.12452742  0.42797178  1.0
  Cd  Cd10  1  0.50000000  0.02150737  0.30223698  1.0
  In  In11  1  0.50000000  0.70948784  0.92992366  1.0
  In  In12  1  0.50000000  0.29550855  0.06251590  1.0
  In  In13  1  0.50000000  0.79545875  0.43512580  1.0
  In  In14  1  0.50000000  0.21621390  0.57414327  1.0
  In  In15  1  0.50000000  0.57236694  0.64904415  1.0
  In  In16  1  0.50000000  0.40864151  0.35042521  1.0
  In  In17  1  0.50000000  0.91363230  0.14809303  1.0
  In  In18  1  0.50000000  0.07042364  0.85146835  1.0
  Ir  Ir19  1  0.50000000  0.52148932  0.19295163  1.0
  Ir  Ir20  1  0.50000000  0.48595265  0.80343977  1.0
  Ir  Ir21  1  0.50000000  0.98681975  0.69808365  1.0