# generated using pymatgen
data_Ho8Cd2NiIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48542127
_cell_length_b   9.48542160
_cell_length_c   9.54313674
_cell_angle_alpha   59.79852103
_cell_angle_beta   59.79851987
_cell_angle_gamma   59.69015008
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Cd2NiIr
_chemical_formula_sum   'Ho16 Cd4 Ni2 Ir2'
_cell_volume   603.86378639
_cell_formula_units_Z   2
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  0.35036171  0.35036171  0.34579751  1.0
  Ho  Ho1  1  0.35036171  0.35036171  0.95347807  1.0
  Ho  Ho2  1  0.35309373  0.95385851  0.34652288  1.0
  Ho  Ho3  1  0.95385851  0.35309373  0.34652288  1.0
  Ho  Ho4  1  0.80816868  0.18804581  0.19102670  1.0
  Ho  Ho5  1  0.18804581  0.80816868  0.81275781  1.0
  Ho  Ho6  1  0.18804581  0.80816868  0.19102670  1.0
  Ho  Ho7  1  0.80816868  0.18804581  0.81275781  1.0
  Ho  Ho8  1  0.18898941  0.18898941  0.81101059  1.0
  Ho  Ho9  1  0.81010833  0.81010833  0.18989167  1.0
  Ho  Ho10  1  0.93761849  0.56064395  0.56495082  1.0
  Ho  Ho11  1  0.56064395  0.93761849  0.93678674  1.0
  Ho  Ho12  1  0.56064395  0.93761849  0.56495082  1.0
  Ho  Ho13  1  0.93761849  0.56064395  0.93678674  1.0
  Ho  Ho14  1  0.56465605  0.56465605  0.93534395  1.0
  Ho  Ho15  1  0.93958671  0.93958671  0.56041329  1.0
  Cd  Cd16  1  0.58004260  0.58004260  0.58160142  1.0
  Cd  Cd17  1  0.58004260  0.58004260  0.25831439  1.0
  Cd  Cd18  1  0.57958527  0.25825585  0.58107944  1.0
  Cd  Cd19  1  0.25825585  0.57958527  0.58107944  1.0
  Ni  Ni20  1  0.14245040  0.57503237  0.14125862  1.0
  Ni  Ni21  1  0.57503237  0.14245040  0.14125862  1.0
  Ir  Ir22  1  0.14230995  0.14230995  0.14146674  1.0
  Ir  Ir23  1  0.14230995  0.14230995  0.57391237  1.0