# generated using pymatgen
data_Tb8Yb12Si15Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40825645
_cell_length_b   7.79296637
_cell_length_c   15.05357214
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99027568
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Yb12Si15Ge
_chemical_formula_sum   'Tb8 Yb12 Si15 Ge1'
_cell_volume   869.07723157
_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
  Tb  Tb0  1  0.31401041  0.17705140  0.12131404  1.0
  Tb  Tb1  1  0.81391150  0.32241761  0.37861930  1.0
  Tb  Tb2  1  0.18569550  0.67682671  0.87861630  1.0
  Tb  Tb3  1  0.68557942  0.82260737  0.62145302  1.0
  Tb  Tb4  1  0.31401041  0.17705140  0.37868596  1.0
  Tb  Tb5  1  0.81391150  0.32241761  0.12138070  1.0
  Tb  Tb6  1  0.18569550  0.67682671  0.62138370  1.0
  Tb  Tb7  1  0.68557942  0.82260737  0.87854698  1.0
  Yb  Yb8  1  0.97109183  0.81358764  0.40264502  1.0
  Yb  Yb9  1  0.47153920  0.68644872  0.09778187  1.0
  Yb  Yb10  1  0.52900772  0.31307642  0.59742266  1.0
  Yb  Yb11  1  0.02893820  0.18649868  0.90259564  1.0
  Yb  Yb12  1  0.02893820  0.18649868  0.59740436  1.0
  Yb  Yb13  1  0.52900772  0.31307642  0.90257734  1.0
  Yb  Yb14  1  0.47153920  0.68644872  0.40221813  1.0
  Yb  Yb15  1  0.97109183  0.81358764  0.09735498  1.0
  Yb  Yb16  1  0.35395725  0.01995368  0.75000000  1.0
  Yb  Yb17  1  0.85394037  0.47949391  0.75000000  1.0
  Yb  Yb18  1  0.14572532  0.52051754  0.25000000  1.0
  Yb  Yb19  1  0.64577381  0.98003184  0.25000000  1.0
  Si  Si20  1  0.85842447  0.53159756  0.53842448  1.0
  Si  Si21  1  0.35856266  0.96795087  0.96152851  1.0
  Si  Si22  1  0.64132885  0.03157539  0.46153589  1.0
  Si  Si23  1  0.14112347  0.46827700  0.03862721  1.0
  Si  Si24  1  0.14112347  0.46827700  0.46137279  1.0
  Si  Si25  1  0.64132885  0.03157539  0.03846411  1.0
  Si  Si26  1  0.35856266  0.96795087  0.53847149  1.0
  Si  Si27  1  0.85842447  0.53159756  0.96157552  1.0
  Si  Si28  1  0.97779371  0.88824616  0.75000000  1.0
  Si  Si29  1  0.47773301  0.61107076  0.75000000  1.0
  Si  Si30  1  0.52120494  0.38733773  0.25000000  1.0
  Si  Si31  1  0.02195496  0.11154645  0.25000000  1.0
  Si  Si32  1  0.24931485  0.39237893  0.75000000  1.0
  Si  Si33  1  0.74938790  0.10706940  0.75000000  1.0
  Si  Si34  1  0.25052215  0.89282064  0.25000000  1.0
  Ge  Ge35  1  0.75426425  0.61370118  0.25000000  1.0