# generated using pymatgen
data_TmHf7(Ta3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65336665
_cell_length_b   6.82527073
_cell_length_c   12.98720216
_cell_angle_alpha   90.09813776
_cell_angle_beta   89.94868111
_cell_angle_gamma   90.03765209
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmHf7(Ta3Si4)4
_chemical_formula_sum   'Tm1 Hf7 Ta12 Si16'
_cell_volume   589.76098065
_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  0.49825414  0.67102352  0.59322503  1.0
  Hf  Hf1  1  0.99564173  0.82796288  0.90756865  1.0
  Hf  Hf2  1  0.50475090  0.32848288  0.09393743  1.0
  Hf  Hf3  1  0.00455915  0.17223172  0.40480786  1.0
  Hf  Hf4  1  0.50460559  0.32589061  0.40357507  1.0
  Hf  Hf5  1  0.00479167  0.17223832  0.09380797  1.0
  Hf  Hf6  1  0.49562246  0.67240821  0.90571528  1.0
  Hf  Hf7  1  0.99782984  0.82860196  0.59417254  1.0
  Ta  Ta8  1  0.66411599  0.17269477  0.62437497  1.0
  Ta  Ta9  1  0.16131783  0.32499239  0.87754243  1.0
  Ta  Ta10  1  0.33727831  0.82715929  0.12330174  1.0
  Ta  Ta11  1  0.83817159  0.67347956  0.37599223  1.0
  Ta  Ta12  1  0.33456205  0.82981114  0.37517693  1.0
  Ta  Ta13  1  0.83721068  0.67356063  0.12342870  1.0
  Ta  Ta14  1  0.66317482  0.17308413  0.87764240  1.0
  Ta  Ta15  1  0.16021849  0.32443205  0.62434910  1.0
  Ta  Ta16  1  0.83688425  0.49498181  0.75176298  1.0
  Ta  Ta17  1  0.33575941  0.00453150  0.75201329  1.0
  Ta  Ta18  1  0.16301674  0.50327513  0.24897439  1.0
  Ta  Ta19  1  0.66327012  0.99808253  0.24930840  1.0
  Si  Si20  1  0.67131745  0.96747694  0.45987087  1.0
  Si  Si21  1  0.17131499  0.53535291  0.03847236  1.0
  Si  Si22  1  0.32904053  0.03515896  0.96229149  1.0
  Si  Si23  1  0.83336764  0.46161217  0.53711996  1.0
  Si  Si24  1  0.32834013  0.03819890  0.53759474  1.0
  Si  Si25  1  0.82789576  0.46487164  0.96227237  1.0
  Si  Si26  1  0.67101617  0.96451113  0.03866526  1.0
  Si  Si27  1  0.17007020  0.53379695  0.46022353  1.0
  Si  Si28  1  0.45884944  0.38531824  0.75130084  1.0
  Si  Si29  1  0.95979225  0.11171642  0.75083486  1.0
  Si  Si30  1  0.53976715  0.61354782  0.25029554  1.0
  Si  Si31  1  0.03954001  0.88798925  0.24935907  1.0
  Si  Si32  1  0.70413135  0.86290562  0.75144815  1.0
  Si  Si33  1  0.20067265  0.63748313  0.75115831  1.0
  Si  Si34  1  0.29664683  0.13860346  0.24897377  1.0
  Si  Si35  1  0.79720070  0.36252643  0.24944145  1.0