# generated using pymatgen
data_Yb12Dy7HoSi16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37824413
_cell_length_b   7.77581749
_cell_length_c   15.00785924
_cell_angle_alpha   90.00519941
_cell_angle_beta   89.99098882
_cell_angle_gamma   89.98617841
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb12Dy7HoSi16
_chemical_formula_sum   'Yb12 Dy7 Ho1 Si16'
_cell_volume   861.02905659
_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
  Yb  Yb0  1  0.97264074  0.81436940  0.40282233  1.0
  Yb  Yb1  1  0.47236825  0.68568712  0.09707957  1.0
  Yb  Yb2  1  0.52753217  0.31431540  0.59704709  1.0
  Yb  Yb3  1  0.02759618  0.18569230  0.90305553  1.0
  Yb  Yb4  1  0.02746732  0.18570000  0.59703986  1.0
  Yb  Yb5  1  0.52728780  0.31439411  0.90322267  1.0
  Yb  Yb6  1  0.47252269  0.68564541  0.40286512  1.0
  Yb  Yb7  1  0.97274778  0.81447304  0.09691928  1.0
  Yb  Yb8  1  0.35325301  0.02086294  0.75010592  1.0
  Yb  Yb9  1  0.85333824  0.47918982  0.75007444  1.0
  Yb  Yb10  1  0.14665087  0.52075489  0.24982121  1.0
  Yb  Yb11  1  0.64680966  0.97919222  0.24990632  1.0
  Dy  Dy12  1  0.81463811  0.32306158  0.37826057  1.0
  Dy  Dy13  1  0.18533885  0.67691181  0.87847700  1.0
  Dy  Dy14  1  0.68530061  0.82316842  0.62166459  1.0
  Dy  Dy15  1  0.31469786  0.17688362  0.37822301  1.0
  Dy  Dy16  1  0.81474701  0.32292705  0.12156846  1.0
  Dy  Dy17  1  0.18531856  0.67689296  0.62163613  1.0
  Dy  Dy18  1  0.68514793  0.82324590  0.87860981  1.0
  Ho  Ho19  1  0.31469628  0.17672577  0.12166463  1.0
  Si  Si20  1  0.85783182  0.53221516  0.53833430  1.0
  Si  Si21  1  0.35726805  0.96807833  0.96199744  1.0
  Si  Si22  1  0.64222567  0.03217422  0.46158085  1.0
  Si  Si23  1  0.14286005  0.46748402  0.03852702  1.0
  Si  Si24  1  0.14211895  0.46787136  0.46152032  1.0
  Si  Si25  1  0.64146133  0.03232245  0.03866065  1.0
  Si  Si26  1  0.35785598  0.96782927  0.53833610  1.0
  Si  Si27  1  0.85821953  0.53201441  0.96170300  1.0
  Si  Si28  1  0.97754605  0.88644016  0.75009076  1.0
  Si  Si29  1  0.47766322  0.61367784  0.75010201  1.0
  Si  Si30  1  0.52211770  0.38599580  0.24983526  1.0
  Si  Si31  1  0.02272727  0.11375663  0.24962240  1.0
  Si  Si32  1  0.24932764  0.39358206  0.75005751  1.0
  Si  Si33  1  0.74908287  0.10653565  0.75013237  1.0
  Si  Si34  1  0.25111234  0.89369661  0.24961685  1.0
  Si  Si35  1  0.75048161  0.60623627  0.24982061  1.0