# generated using pymatgen
data_Ho8Cd2CoRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.51925556
_cell_length_b   9.45490111
_cell_length_c   9.45490150
_cell_angle_alpha   59.61254902
_cell_angle_beta   59.77459207
_cell_angle_gamma   59.77459357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Cd2CoRu
_chemical_formula_sum   'Ho16 Cd4 Co2 Ru2'
_cell_volume   597.90851617
_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  0.93881348  0.93858656  0.55909105  1.0
  Ho  Ho1  1  0.81135319  0.18864681  0.18864681  1.0
  Ho  Ho2  1  0.93720748  0.56279252  0.56279252  1.0
  Ho  Ho3  1  0.93881348  0.55909105  0.93858656  1.0
  Ho  Ho4  1  0.81544180  0.80693178  0.18778955  1.0
  Ho  Ho5  1  0.34022198  0.34906061  0.34906061  1.0
  Ho  Ho6  1  0.55929822  0.94070178  0.94070178  1.0
  Ho  Ho7  1  0.56350891  0.93858656  0.55909105  1.0
  Ho  Ho8  1  0.18946394  0.81053606  0.81053606  1.0
  Ho  Ho9  1  0.18983787  0.18778955  0.80693178  1.0
  Ho  Ho10  1  0.34372695  0.35314732  0.95939977  1.0
  Ho  Ho11  1  0.34372695  0.95939977  0.35314732  1.0
  Ho  Ho12  1  0.81544180  0.18778955  0.80693178  1.0
  Ho  Ho13  1  0.56350891  0.55909105  0.93858656  1.0
  Ho  Ho14  1  0.18983787  0.80693178  0.18778955  1.0
  Ho  Ho15  1  0.96165780  0.34906061  0.34906061  1.0
  Cd  Cd16  1  0.58034797  0.57897960  0.26032546  1.0
  Cd  Cd17  1  0.26026460  0.57948506  0.57948506  1.0
  Cd  Cd18  1  0.58076628  0.57948506  0.57948506  1.0
  Cd  Cd19  1  0.58034797  0.26032546  0.57897960  1.0
  Co  Co20  1  0.13886081  0.58044338  0.14183600  1.0
  Co  Co21  1  0.13886081  0.14183600  0.58044338  1.0
  Ru  Ru22  1  0.57946303  0.14065404  0.14065404  1.0
  Ru  Ru23  1  0.13922888  0.14065404  0.14065404  1.0