# generated using pymatgen
data_La8Dy11HoSi16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59160950
_cell_length_b   7.88672691
_cell_length_c   14.89826542
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.01069060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Dy11HoSi16
_chemical_formula_sum   'La8 Dy11 Ho1 Si16'
_cell_volume   892.00309950
_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
  La  La0  1  0.97607282  0.82242715  0.09937453  1.0
  La  La1  1  0.47612579  0.67766472  0.40060763  1.0
  La  La2  1  0.52374684  0.32251788  0.90058965  1.0
  La  La3  1  0.02377876  0.17744646  0.59942095  1.0
  La  La4  1  0.02377876  0.17744646  0.90057905  1.0
  La  La5  1  0.52374684  0.32251788  0.59941035  1.0
  La  La6  1  0.47612579  0.67766472  0.09939237  1.0
  La  La7  1  0.97607282  0.82242715  0.40062547  1.0
  Dy  Dy8  1  0.65337883  0.99122830  0.25000000  1.0
  Dy  Dy9  1  0.15352138  0.50882638  0.25000000  1.0
  Dy  Dy10  1  0.84650375  0.49121891  0.75000000  1.0
  Dy  Dy11  1  0.68112713  0.82264452  0.87630271  1.0
  Dy  Dy12  1  0.18123775  0.67731435  0.62364418  1.0
  Dy  Dy13  1  0.81894829  0.32259972  0.12362722  1.0
  Dy  Dy14  1  0.31891510  0.17740191  0.37646342  1.0
  Dy  Dy15  1  0.31891510  0.17740191  0.12353658  1.0
  Dy  Dy16  1  0.81894829  0.32259972  0.37637278  1.0
  Dy  Dy17  1  0.18123775  0.67731435  0.87635582  1.0
  Dy  Dy18  1  0.68112713  0.82264452  0.62369729  1.0
  Ho  Ho19  1  0.34687607  0.00839946  0.75000000  1.0
  Si  Si20  1  0.77258926  0.61962731  0.25000000  1.0
  Si  Si21  1  0.27260356  0.88044708  0.25000000  1.0
  Si  Si22  1  0.72665336  0.11983817  0.75000000  1.0
  Si  Si23  1  0.22720345  0.37957636  0.75000000  1.0
  Si  Si24  1  0.02423263  0.11888010  0.25000000  1.0
  Si  Si25  1  0.52418060  0.38104949  0.25000000  1.0
  Si  Si26  1  0.47590786  0.61908589  0.75000000  1.0
  Si  Si27  1  0.97661915  0.88123571  0.75000000  1.0
  Si  Si28  1  0.85670607  0.53121885  0.96040976  1.0
  Si  Si29  1  0.35670859  0.96896676  0.53983713  1.0
  Si  Si30  1  0.64326357  0.03123429  0.03951024  1.0
  Si  Si31  1  0.14323433  0.46885680  0.46036513  1.0
  Si  Si32  1  0.14323433  0.46885680  0.03963487  1.0
  Si  Si33  1  0.64326357  0.03123429  0.46048976  1.0
  Si  Si34  1  0.35670859  0.96896676  0.96016287  1.0
  Si  Si35  1  0.85670607  0.53121885  0.53959024  1.0