# generated using pymatgen
data_Ho4CdCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39712350
_cell_length_b   9.39710934
_cell_length_c   9.39711177
_cell_angle_alpha   59.99990760
_cell_angle_beta   59.99998265
_cell_angle_gamma   59.99996488
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4CdCo
_chemical_formula_sum   'Ho16 Cd4 Co4'
_cell_volume   586.77031351
_cell_formula_units_Z   4
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  0.93869651  0.93868730  0.56130690  1.0
  Ho  Ho1  1  0.81153690  0.18847578  0.18847520  1.0
  Ho  Ho2  1  0.93869553  0.56130926  0.56130716  1.0
  Ho  Ho3  1  0.93869570  0.56130698  0.93868993  1.0
  Ho  Ho4  1  0.81153611  0.81151405  0.18847458  1.0
  Ho  Ho5  1  0.34630827  0.34632812  0.34632302  1.0
  Ho  Ho6  1  0.56130830  0.93868846  0.93869119  1.0
  Ho  Ho7  1  0.56131051  0.93868919  0.56131179  1.0
  Ho  Ho8  1  0.18847305  0.81152157  0.81152831  1.0
  Ho  Ho9  1  0.18847344  0.18847688  0.81152919  1.0
  Ho  Ho10  1  0.34630488  0.34632489  0.96104376  1.0
  Ho  Ho11  1  0.34630764  0.96104205  0.34632207  1.0
  Ho  Ho12  1  0.81153328  0.18847453  0.81151706  1.0
  Ho  Ho13  1  0.56130854  0.56131152  0.93869175  1.0
  Ho  Ho14  1  0.18847367  0.81152651  0.18847698  1.0
  Ho  Ho15  1  0.96104800  0.34631857  0.34631348  1.0
  Cd  Cd16  1  0.57997863  0.57997850  0.26006638  1.0
  Cd  Cd17  1  0.26005998  0.57998009  0.57998041  1.0
  Cd  Cd18  1  0.57997781  0.57997731  0.57997639  1.0
  Cd  Cd19  1  0.57997812  0.26006726  0.57997787  1.0
  Co  Co20  1  0.57791879  0.14069485  0.14069421  1.0
  Co  Co21  1  0.14069223  0.14069497  0.14069502  1.0
  Co  Co22  1  0.14069284  0.57791755  0.14069490  1.0
  Co  Co23  1  0.14069328  0.14069482  0.57791746  1.0