# generated using pymatgen
data_Ho20Cd6NiRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55572772
_cell_length_b   9.55572804
_cell_length_c   9.64578054
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000237
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho20Cd6NiRu
_chemical_formula_sum   'Ho20 Cd6 Ni1 Ru1'
_cell_volume   762.77341138
_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  0.00000000  0.50024247  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.99975753  1.0
  Ho  Ho2  1  0.21098305  0.78901695  0.43621042  1.0
  Ho  Ho3  1  0.21098305  0.42196710  0.43621042  1.0
  Ho  Ho4  1  0.57803290  0.78901695  0.43621042  1.0
  Ho  Ho5  1  0.79018425  0.20981575  0.56098538  1.0
  Ho  Ho6  1  0.79018425  0.58036749  0.56098538  1.0
  Ho  Ho7  1  0.41963251  0.20981575  0.56098538  1.0
  Ho  Ho8  1  0.79018425  0.20981575  0.93901462  1.0
  Ho  Ho9  1  0.79018425  0.58036749  0.93901462  1.0
  Ho  Ho10  1  0.41963251  0.20981575  0.93901462  1.0
  Ho  Ho11  1  0.21098305  0.78901695  0.06378958  1.0
  Ho  Ho12  1  0.21098305  0.42196710  0.06378958  1.0
  Ho  Ho13  1  0.57803290  0.78901695  0.06378958  1.0
  Ho  Ho14  1  0.54354661  0.45645339  0.25000000  1.0
  Ho  Ho15  1  0.54354661  0.08709223  0.25000000  1.0
  Ho  Ho16  1  0.91290777  0.45645339  0.25000000  1.0
  Ho  Ho17  1  0.45795646  0.54204354  0.75000000  1.0
  Ho  Ho18  1  0.45795646  0.91591492  0.75000000  1.0
  Ho  Ho19  1  0.08408508  0.54204354  0.75000000  1.0
  Cd  Cd20  1  0.88492476  0.11507524  0.25000000  1.0
  Cd  Cd21  1  0.88492476  0.76985153  0.25000000  1.0
  Cd  Cd22  1  0.23014847  0.11507524  0.25000000  1.0
  Cd  Cd23  1  0.11513461  0.88486539  0.75000000  1.0
  Cd  Cd24  1  0.11513461  0.23026822  0.75000000  1.0
  Cd  Cd25  1  0.76973178  0.88486539  0.75000000  1.0
  Ni  Ni26  1  0.33333300  0.66666700  0.25000000  1.0
  Ru  Ru27  1  0.66666700  0.33333300  0.75000000  1.0