# generated using pymatgen
data_Y8Ta12Si15Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84651549
_cell_length_b   7.05509831
_cell_length_c   13.33160299
_cell_angle_alpha   90.05467206
_cell_angle_beta   89.92711662
_cell_angle_gamma   90.03140153
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Ta12Si15Ge
_chemical_formula_sum   'Y8 Ta12 Si15 Ge1'
_cell_volume   643.95337335
_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
  Y  Y0  1  0.50272833  0.32945522  0.09654478  1.0
  Y  Y1  1  0.00193779  0.17050684  0.40311195  1.0
  Y  Y2  1  0.50015955  0.67236754  0.59725485  1.0
  Y  Y3  1  0.99694571  0.82934257  0.90380233  1.0
  Y  Y4  1  0.49711384  0.67051135  0.90375381  1.0
  Y  Y5  1  0.99739648  0.82966692  0.59668873  1.0
  Y  Y6  1  0.50299941  0.32819042  0.40267396  1.0
  Y  Y7  1  0.00264139  0.17097904  0.09621034  1.0
  Ta  Ta8  1  0.66271474  0.01047593  0.75021379  1.0
  Ta  Ta9  1  0.16264361  0.48839979  0.75185184  1.0
  Ta  Ta10  1  0.33687753  0.98949179  0.24983773  1.0
  Ta  Ta11  1  0.83729760  0.51100045  0.24987018  1.0
  Ta  Ta12  1  0.83588505  0.32322344  0.62629394  1.0
  Ta  Ta13  1  0.33736649  0.17628074  0.87436174  1.0
  Ta  Ta14  1  0.16224269  0.67656150  0.12579574  1.0
  Ta  Ta15  1  0.66226749  0.82412433  0.37381288  1.0
  Ta  Ta16  1  0.16077549  0.67863809  0.37249050  1.0
  Ta  Ta17  1  0.66178464  0.82366752  0.12567136  1.0
  Ta  Ta18  1  0.83761714  0.32341618  0.87424840  1.0
  Ta  Ta19  1  0.34017352  0.17279308  0.62708466  1.0
  Si  Si20  1  0.79809418  0.62424780  0.75022542  1.0
  Si  Si21  1  0.29689342  0.87433472  0.75064301  1.0
  Si  Si22  1  0.20232660  0.37567225  0.24974824  1.0
  Si  Si23  1  0.70263839  0.12468437  0.24957889  1.0
  Si  Si24  1  0.54132437  0.37794867  0.75033303  1.0
  Si  Si25  1  0.04132184  0.12189754  0.74991175  1.0
  Si  Si26  1  0.45832626  0.62229161  0.24984398  1.0
  Si  Si27  1  0.95767329  0.87880577  0.24919756  1.0
  Si  Si28  1  0.66357550  0.03699026  0.54051919  1.0
  Si  Si29  1  0.16255941  0.46352047  0.95920705  1.0
  Si  Si30  1  0.33703605  0.96361802  0.04096399  1.0
  Si  Si31  1  0.83332364  0.53727034  0.45836785  1.0
  Si  Si32  1  0.33689986  0.96282777  0.45921721  1.0
  Si  Si33  1  0.83712895  0.53657808  0.04103725  1.0
  Si  Si34  1  0.66253676  0.03662613  0.95916079  1.0
  Ge  Ge35  1  0.16877198  0.46359645  0.54046628  1.0