# generated using pymatgen
data_TbTm7(Si4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68898685
_cell_length_b   6.90077742
_cell_length_c   12.82699927
_cell_angle_alpha   90.04486868
_cell_angle_beta   89.99683388
_cell_angle_gamma   90.02059737
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTm7(Si4Mo3)4
_chemical_formula_sum   'Tb1 Tm7 Si16 Mo12'
_cell_volume   592.08392473
_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  0.99909500  0.16709426  0.09382267  1.0
  Tm  Tm1  1  0.49828386  0.33228063  0.09420871  1.0
  Tm  Tm2  1  0.99816617  0.16783739  0.40573909  1.0
  Tm  Tm3  1  0.50168157  0.66793529  0.59413096  1.0
  Tm  Tm4  1  0.00205168  0.83227723  0.90518246  1.0
  Tm  Tm5  1  0.50204653  0.66756356  0.90533797  1.0
  Tm  Tm6  1  0.00183969  0.83226704  0.59414515  1.0
  Tm  Tm7  1  0.49829821  0.33222636  0.40638865  1.0
  Si  Si8  1  0.65925969  0.04024941  0.54661277  1.0
  Si  Si9  1  0.15950177  0.46064685  0.95272261  1.0
  Si  Si10  1  0.34285724  0.95813792  0.04632839  1.0
  Si  Si11  1  0.84075344  0.54020196  0.45358601  1.0
  Si  Si12  1  0.34050760  0.95979220  0.45369665  1.0
  Si  Si13  1  0.84012863  0.54223886  0.04624207  1.0
  Si  Si14  1  0.65864457  0.04023345  0.95258351  1.0
  Si  Si15  1  0.15912784  0.45960643  0.54664744  1.0
  Si  Si16  1  0.53499120  0.36672299  0.74973448  1.0
  Si  Si17  1  0.03513061  0.13381902  0.74993606  1.0
  Si  Si18  1  0.46479180  0.63312683  0.25030424  1.0
  Si  Si19  1  0.96429679  0.86508335  0.25077744  1.0
  Si  Si20  1  0.80125337  0.62911650  0.74960741  1.0
  Si  Si21  1  0.30149565  0.87140687  0.74976326  1.0
  Si  Si22  1  0.19972551  0.37230624  0.25091570  1.0
  Si  Si23  1  0.69724286  0.12834831  0.25079052  1.0
  Mo  Mo24  1  0.83045662  0.33232674  0.62401199  1.0
  Mo  Mo25  1  0.33096859  0.16766908  0.87545362  1.0
  Mo  Mo26  1  0.16942350  0.66747993  0.12439945  1.0
  Mo  Mo27  1  0.66887215  0.83191517  0.37623975  1.0
  Mo  Mo28  1  0.16955991  0.66755586  0.37633097  1.0
  Mo  Mo29  1  0.66872050  0.83172320  0.12461457  1.0
  Mo  Mo30  1  0.83007935  0.33334299  0.87519090  1.0
  Mo  Mo31  1  0.33051262  0.16788372  0.62411495  1.0
  Mo  Mo32  1  0.66581114  0.99676273  0.74966823  1.0
  Mo  Mo33  1  0.16562228  0.50369366  0.74980134  1.0
  Mo  Mo34  1  0.33463242  0.00227375  0.25060757  1.0
  Mo  Mo35  1  0.83417063  0.49685822  0.25036046  1.0