# generated using pymatgen
data_Ho12CdInSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44380343
_cell_length_b   8.44380440
_cell_length_c   8.44380489
_cell_angle_alpha   111.82255431
_cell_angle_beta   111.44010700
_cell_angle_gamma   105.23260883
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12CdInSi4
_chemical_formula_sum   'Ho12 Cd1 In1 Si4'
_cell_volume   461.54960939
_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  0.31982431  0.61713257  0.29730625  1.0
  Ho  Ho1  1  0.68017569  0.38286743  0.70269375  1.0
  Ho  Ho2  1  0.31982431  0.02251706  0.70269375  1.0
  Ho  Ho3  1  0.68017569  0.97748294  0.29730625  1.0
  Ho  Ho4  1  0.18209544  0.27508054  0.45717498  1.0
  Ho  Ho5  1  0.81790456  0.72491946  0.54282502  1.0
  Ho  Ho6  1  0.18209544  0.72491946  0.90701490  1.0
  Ho  Ho7  1  0.81790456  0.27508054  0.09298510  1.0
  Ho  Ho8  1  0.44383196  0.24208194  0.20175002  1.0
  Ho  Ho9  1  0.55616804  0.75791806  0.79824998  1.0
  Ho  Ho10  1  0.04033192  0.24208194  0.79824998  1.0
  Ho  Ho11  1  0.95966808  0.75791806  0.20175002  1.0
  Cd  Cd12  1  0.00000000  0.00000000  0.00000000  1.0
  In  In13  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si14  1  0.11643430  0.61643430  0.50000000  1.0
  Si  Si15  1  0.88356570  0.38356570  0.50000000  1.0
  Si  Si16  1  0.36079836  1.00000000  0.36079836  1.0
  Si  Si17  1  0.63920164  0.00000000  0.63920164  1.0