# generated using pymatgen
data_Tm8Zr12Si15Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08634806
_cell_length_b   7.26112920
_cell_length_c   13.86340405
_cell_angle_alpha   90.05978793
_cell_angle_beta   89.77820098
_cell_angle_gamma   90.01427078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Zr12Si15Ge
_chemical_formula_sum   'Tm8 Zr12 Si15 Ge1'
_cell_volume   713.33415951
_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
  Tm  Tm0  1  0.01726980  0.17850131  0.09766863  1.0
  Tm  Tm1  1  0.98244709  0.82204271  0.90227935  1.0
  Tm  Tm2  1  0.48273638  0.67785260  0.90232443  1.0
  Tm  Tm3  1  0.98339012  0.82290608  0.59810868  1.0
  Tm  Tm4  1  0.51708629  0.32227733  0.09800546  1.0
  Tm  Tm5  1  0.01517654  0.17690008  0.40153220  1.0
  Tm  Tm6  1  0.51583559  0.32178672  0.40181133  1.0
  Tm  Tm7  1  0.48690706  0.67897839  0.59844971  1.0
  Zr  Zr8  1  0.15566184  0.49799248  0.75151312  1.0
  Zr  Zr9  1  0.84392831  0.50181125  0.24993732  1.0
  Zr  Zr10  1  0.34410309  0.99928228  0.24989685  1.0
  Zr  Zr11  1  0.65591203  0.00081992  0.75019005  1.0
  Zr  Zr12  1  0.33154284  0.17561008  0.62581580  1.0
  Zr  Zr13  1  0.67112855  0.82223577  0.37507540  1.0
  Zr  Zr14  1  0.16845071  0.68068289  0.37449444  1.0
  Zr  Zr15  1  0.67077588  0.82170284  0.12416278  1.0
  Zr  Zr16  1  0.82799193  0.32086125  0.62459082  1.0
  Zr  Zr17  1  0.32849432  0.17808528  0.87578199  1.0
  Zr  Zr18  1  0.82882093  0.32138480  0.87569088  1.0
  Zr  Zr19  1  0.17119459  0.67843242  0.12436830  1.0
  Si  Si20  1  0.03233934  0.11550508  0.75002491  1.0
  Si  Si21  1  0.96710158  0.88526199  0.24912629  1.0
  Si  Si22  1  0.46668160  0.61639556  0.24988055  1.0
  Si  Si23  1  0.53272420  0.38410589  0.75045053  1.0
  Si  Si24  1  0.28012770  0.87205137  0.75039261  1.0
  Si  Si25  1  0.71930522  0.12719133  0.24971870  1.0
  Si  Si26  1  0.21921164  0.37357590  0.24994467  1.0
  Si  Si27  1  0.78126680  0.62654542  0.74998456  1.0
  Si  Si28  1  0.83984384  0.53174093  0.45909950  1.0
  Si  Si29  1  0.34490774  0.96827857  0.45973829  1.0
  Si  Si30  1  0.84578815  0.53109494  0.04070887  1.0
  Si  Si31  1  0.65524823  0.03145394  0.54021160  1.0
  Si  Si32  1  0.15378327  0.46910869  0.95937508  1.0
  Si  Si33  1  0.65343707  0.03114221  0.95923725  1.0
  Si  Si34  1  0.34602517  0.96897426  0.04075210  1.0
  Ge  Ge35  1  0.16335656  0.46742845  0.53965594  1.0