# generated using pymatgen
data_Yb3DyYSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38853046
_cell_length_b   7.78362481
_cell_length_c   15.02899527
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3DyYSi4
_chemical_formula_sum   'Yb12 Dy4 Y4 Si16'
_cell_volume   864.31074016
_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
  Yb  Yb0  1  0.97141163  0.81405706  0.40276064  1.0
  Yb  Yb1  1  0.47141163  0.68594294  0.09723936  1.0
  Yb  Yb2  1  0.52858837  0.31405706  0.59723936  1.0
  Yb  Yb3  1  0.02858837  0.18594294  0.90276064  1.0
  Yb  Yb4  1  0.02902690  0.18604281  0.59740396  1.0
  Yb  Yb5  1  0.52902690  0.31395719  0.90259604  1.0
  Yb  Yb6  1  0.47097310  0.68604281  0.40259604  1.0
  Yb  Yb7  1  0.97097310  0.81395719  0.09740396  1.0
  Yb  Yb8  1  0.35398073  0.02071592  0.75001553  1.0
  Yb  Yb9  1  0.85398073  0.47928408  0.74998447  1.0
  Yb  Yb10  1  0.14601927  0.52071592  0.24998447  1.0
  Yb  Yb11  1  0.64601927  0.97928408  0.25001553  1.0
  Dy  Dy12  1  0.31426275  0.17691584  0.37832614  1.0
  Dy  Dy13  1  0.81426275  0.32308416  0.12167386  1.0
  Dy  Dy14  1  0.18573725  0.67691584  0.62167386  1.0
  Dy  Dy15  1  0.68573725  0.82308416  0.87832614  1.0
  Y  Y16  1  0.31404990  0.17673957  0.12138887  1.0
  Y  Y17  1  0.81404990  0.32326043  0.37861113  1.0
  Y  Y18  1  0.18595010  0.67673957  0.87861113  1.0
  Y  Y19  1  0.68595010  0.82326043  0.62138887  1.0
  Si  Si20  1  0.85887501  0.53163740  0.53869469  1.0
  Si  Si21  1  0.35887501  0.96836260  0.96130531  1.0
  Si  Si22  1  0.64112499  0.03163740  0.46130531  1.0
  Si  Si23  1  0.14112499  0.46836260  0.03869469  1.0
  Si  Si24  1  0.14230327  0.46795249  0.46166049  1.0
  Si  Si25  1  0.64230327  0.03204751  0.03833951  1.0
  Si  Si26  1  0.35769673  0.96795249  0.53833951  1.0
  Si  Si27  1  0.85769673  0.53204751  0.96166049  1.0
  Si  Si28  1  0.97823691  0.88681788  0.74982339  1.0
  Si  Si29  1  0.47823691  0.61318212  0.75017661  1.0
  Si  Si30  1  0.52176309  0.38681788  0.25017661  1.0
  Si  Si31  1  0.02176309  0.11318212  0.24982339  1.0
  Si  Si32  1  0.25006022  0.39318720  0.74970154  1.0
  Si  Si33  1  0.75006022  0.10681280  0.75029846  1.0
  Si  Si34  1  0.24993978  0.89318720  0.25029846  1.0
  Si  Si35  1  0.74993978  0.60681280  0.24970154  1.0