# generated using pymatgen
data_Yb12Dy3Ho5Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36283263
_cell_length_b   7.77048696
_cell_length_c   14.98662674
_cell_angle_alpha   89.99330956
_cell_angle_beta   90.00753843
_cell_angle_gamma   89.98861818
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb12Dy3Ho5Si16
_chemical_formula_sum   'Yb12 Dy3 Ho5 Si16'
_cell_volume   857.42677251
_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  0.97353137  0.81471319  0.40318725  1.0
  Yb  Yb1  1  0.47333136  0.68543359  0.09703973  1.0
  Yb  Yb2  1  0.52651592  0.31463965  0.59671499  1.0
  Yb  Yb3  1  0.02668860  0.18551123  0.90305067  1.0
  Yb  Yb4  1  0.02623792  0.18519553  0.59651352  1.0
  Yb  Yb5  1  0.52618921  0.31482899  0.90341240  1.0
  Yb  Yb6  1  0.47371203  0.68522062  0.40338906  1.0
  Yb  Yb7  1  0.97400957  0.81492309  0.09671705  1.0
  Yb  Yb8  1  0.35236288  0.02108083  0.75001113  1.0
  Yb  Yb9  1  0.85244346  0.47898734  0.74981155  1.0
  Yb  Yb10  1  0.14754756  0.52098574  0.25006298  1.0
  Yb  Yb11  1  0.64767704  0.97893712  0.25022130  1.0
  Dy  Dy12  1  0.81525146  0.32290787  0.12158415  1.0
  Dy  Dy13  1  0.18471048  0.67706409  0.62136834  1.0
  Dy  Dy14  1  0.68469282  0.82302356  0.87849089  1.0
  Ho  Ho15  1  0.31511244  0.17675510  0.12193026  1.0
  Ho  Ho16  1  0.81512227  0.32304406  0.37827552  1.0
  Ho  Ho17  1  0.18490023  0.67680574  0.87822732  1.0
  Ho  Ho18  1  0.68474379  0.82333404  0.62152912  1.0
  Ho  Ho19  1  0.31537953  0.17673975  0.37839715  1.0
  Si  Si20  1  0.85637298  0.53229437  0.53795434  1.0
  Si  Si21  1  0.35605527  0.96755641  0.96201296  1.0
  Si  Si22  1  0.64329219  0.03261161  0.46169898  1.0
  Si  Si23  1  0.14392903  0.46758112  0.03812424  1.0
  Si  Si24  1  0.14217086  0.46734582  0.46133942  1.0
  Si  Si25  1  0.64151665  0.03229934  0.03854861  1.0
  Si  Si26  1  0.35794732  0.96796410  0.53813718  1.0
  Si  Si27  1  0.85854803  0.53237089  0.96154269  1.0
  Si  Si28  1  0.97685958  0.88556266  0.74967091  1.0
  Si  Si29  1  0.47697691  0.61457842  0.75011304  1.0
  Si  Si30  1  0.52281793  0.38505321  0.25039992  1.0
  Si  Si31  1  0.02333374  0.11458829  0.25014843  1.0
  Si  Si32  1  0.24861558  0.39393908  0.75010681  1.0
  Si  Si33  1  0.74840006  0.10620105  0.74974596  1.0
  Si  Si34  1  0.25184956  0.89402129  0.25021727  1.0
  Si  Si35  1  0.75115337  0.60590121  0.25030387  1.0