# generated using pymatgen
data_Yb12Ho8Si15Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35375323
_cell_length_b   7.76366610
_cell_length_c   14.96931781
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.97186234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb12Ho8Si15Ge
_chemical_formula_sum   'Yb12 Ho8 Si15 Ge1'
_cell_volume   854.62945654
_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  0.97385374  0.81459195  0.40312084  1.0
  Yb  Yb1  1  0.47435119  0.68542967  0.09730714  1.0
  Yb  Yb2  1  0.52625281  0.31415000  0.59692384  1.0
  Yb  Yb3  1  0.02620302  0.18540936  0.90310772  1.0
  Yb  Yb4  1  0.02620302  0.18540936  0.59689228  1.0
  Yb  Yb5  1  0.52625281  0.31415000  0.90307616  1.0
  Yb  Yb6  1  0.47435119  0.68542967  0.40269286  1.0
  Yb  Yb7  1  0.97385374  0.81459195  0.09687916  1.0
  Yb  Yb8  1  0.35119551  0.01999280  0.75000000  1.0
  Yb  Yb9  1  0.85125172  0.47947602  0.75000000  1.0
  Yb  Yb10  1  0.14818341  0.52045793  0.25000000  1.0
  Yb  Yb11  1  0.64841833  0.98021870  0.25000000  1.0
  Ho  Ho12  1  0.31564733  0.17692186  0.12143781  1.0
  Ho  Ho13  1  0.81551937  0.32272464  0.37848784  1.0
  Ho  Ho14  1  0.18410247  0.67663650  0.87846680  1.0
  Ho  Ho15  1  0.68408040  0.82276501  0.62158412  1.0
  Ho  Ho16  1  0.31564733  0.17692186  0.37856219  1.0
  Ho  Ho17  1  0.81551937  0.32272464  0.12151216  1.0
  Ho  Ho18  1  0.18410247  0.67663650  0.62153320  1.0
  Ho  Ho19  1  0.68408040  0.82276501  0.87841588  1.0
  Si  Si20  1  0.85674324  0.53223310  0.53810949  1.0
  Si  Si21  1  0.35687676  0.96724530  0.96180785  1.0
  Si  Si22  1  0.64309970  0.03223042  0.46185838  1.0
  Si  Si23  1  0.14281520  0.46749449  0.03829281  1.0
  Si  Si24  1  0.14281520  0.46749449  0.46170719  1.0
  Si  Si25  1  0.64309970  0.03223042  0.03814162  1.0
  Si  Si26  1  0.35687676  0.96724530  0.53819215  1.0
  Si  Si27  1  0.85674324  0.53223310  0.96189051  1.0
  Si  Si28  1  0.97573943  0.88451644  0.75000000  1.0
  Si  Si29  1  0.47560205  0.61501491  0.75000000  1.0
  Si  Si30  1  0.52318098  0.38333818  0.25000000  1.0
  Si  Si31  1  0.02400706  0.11534384  0.25000000  1.0
  Si  Si32  1  0.24722765  0.39394118  0.75000000  1.0
  Si  Si33  1  0.74720948  0.10567015  0.75000000  1.0
  Si  Si34  1  0.25274777  0.89427735  0.25000000  1.0
  Ge  Ge35  1  0.75614516  0.61208588  0.25000000  1.0