# generated using pymatgen
data_Hf8Ta12Si15Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64168007
_cell_length_b   6.80758195
_cell_length_c   12.97798253
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.01875098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Ta12Si15Ge
_chemical_formula_sum   'Hf8 Ta12 Si15 Ge1'
_cell_volume   586.78363306
_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
  Hf  Hf0  1  0.49480508  0.67199786  0.59348859  1.0
  Hf  Hf1  1  0.99479482  0.82818554  0.90642837  1.0
  Hf  Hf2  1  0.50309888  0.32845227  0.09202444  1.0
  Hf  Hf3  1  0.00755897  0.16915558  0.40914635  1.0
  Hf  Hf4  1  0.50309888  0.32845227  0.40797556  1.0
  Hf  Hf5  1  0.00755897  0.16915558  0.09085365  1.0
  Hf  Hf6  1  0.49480508  0.67199786  0.90651141  1.0
  Hf  Hf7  1  0.99479482  0.82818554  0.59357163  1.0
  Ta  Ta8  1  0.66270503  0.17332415  0.62365195  1.0
  Ta  Ta9  1  0.16278551  0.32713247  0.87642219  1.0
  Ta  Ta10  1  0.33638468  0.82767538  0.12326458  1.0
  Ta  Ta11  1  0.83709471  0.67501007  0.37713294  1.0
  Ta  Ta12  1  0.33638468  0.82767538  0.37673542  1.0
  Ta  Ta13  1  0.83709471  0.67501007  0.12286706  1.0
  Ta  Ta14  1  0.66270503  0.17332415  0.87634805  1.0
  Ta  Ta15  1  0.16278551  0.32713247  0.62357781  1.0
  Ta  Ta16  1  0.83623507  0.49733263  0.75000000  1.0
  Ta  Ta17  1  0.33620848  0.00314215  0.75000000  1.0
  Ta  Ta18  1  0.16631522  0.50439233  0.25000000  1.0
  Ta  Ta19  1  0.66249015  0.99350849  0.25000000  1.0
  Si  Si20  1  0.67084153  0.96502228  0.46188587  1.0
  Si  Si21  1  0.17059830  0.53575057  0.03823169  1.0
  Si  Si22  1  0.32884012  0.03524010  0.96096153  1.0
  Si  Si23  1  0.82864078  0.46468654  0.53838193  1.0
  Si  Si24  1  0.32884012  0.03524010  0.53903847  1.0
  Si  Si25  1  0.82864078  0.46468654  0.96161807  1.0
  Si  Si26  1  0.67084153  0.96502228  0.03811413  1.0
  Si  Si27  1  0.17059830  0.53575057  0.46176831  1.0
  Si  Si28  1  0.45977029  0.38838467  0.75000000  1.0
  Si  Si29  1  0.95967707  0.11225628  0.75000000  1.0
  Si  Si30  1  0.53927665  0.61385690  0.25000000  1.0
  Si  Si31  1  0.04021283  0.88839755  0.25000000  1.0
  Si  Si32  1  0.70232759  0.86078393  0.75000000  1.0
  Si  Si33  1  0.20241713  0.63940735  0.75000000  1.0
  Si  Si34  1  0.29798574  0.14014011  0.25000000  1.0
  Ge  Ge35  1  0.80078400  0.35512699  0.25000000  1.0