# generated using pymatgen
data_Y7Zr(Ta3Ge4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95330423
_cell_length_b   7.12164828
_cell_length_c   13.43372642
_cell_angle_alpha   90.11793324
_cell_angle_beta   90.06183998
_cell_angle_gamma   90.04662238
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Zr(Ta3Ge4)4
_chemical_formula_sum   'Y7 Zr1 Ta12 Ge16'
_cell_volume   665.22250684
_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  0.49410229  0.67403199  0.59442326  1.0
  Y  Y1  1  0.99601309  0.82682334  0.90541005  1.0
  Y  Y2  1  0.50502273  0.32700357  0.09490488  1.0
  Y  Y3  1  0.00474906  0.17270082  0.40644005  1.0
  Y  Y4  1  0.50378187  0.32657408  0.40644321  1.0
  Y  Y5  1  0.00466942  0.17413872  0.09490840  1.0
  Y  Y6  1  0.49522744  0.67393742  0.90416828  1.0
  Zr  Zr7  1  0.99252817  0.82311718  0.59678082  1.0
  Ta  Ta8  1  0.66080496  0.16765393  0.62541103  1.0
  Ta  Ta9  1  0.15809819  0.32844675  0.87162867  1.0
  Ta  Ta10  1  0.34166802  0.82920749  0.12638752  1.0
  Ta  Ta11  1  0.84339103  0.67376741  0.37563024  1.0
  Ta  Ta12  1  0.34158850  0.82933813  0.37366542  1.0
  Ta  Ta13  1  0.84149407  0.67110066  0.12674317  1.0
  Ta  Ta14  1  0.66113460  0.17000247  0.87257239  1.0
  Ta  Ta15  1  0.15850170  0.32903832  0.62527951  1.0
  Ta  Ta16  1  0.83521878  0.48683894  0.74802304  1.0
  Ta  Ta17  1  0.33313609  0.01291737  0.74837870  1.0
  Ta  Ta18  1  0.16548103  0.51543931  0.25098030  1.0
  Ta  Ta19  1  0.66602132  0.98622784  0.25119591  1.0
  Ge  Ge20  1  0.67807499  0.96026051  0.46026030  1.0
  Ge  Ge21  1  0.17549798  0.53930792  0.04149227  1.0
  Ge  Ge22  1  0.32555771  0.04065954  0.95797494  1.0
  Ge  Ge23  1  0.82579897  0.46282153  0.54223461  1.0
  Ge  Ge24  1  0.31604344  0.03532820  0.54197044  1.0
  Ge  Ge25  1  0.82409872  0.46011873  0.95820478  1.0
  Ge  Ge26  1  0.67551085  0.96051702  0.04184598  1.0
  Ge  Ge27  1  0.17456608  0.54251199  0.46019785  1.0
  Ge  Ge28  1  0.45986457  0.37836704  0.74893173  1.0
  Ge  Ge29  1  0.95960453  0.11784970  0.74817130  1.0
  Ge  Ge30  1  0.54166234  0.62094464  0.25057473  1.0
  Ge  Ge31  1  0.04118425  0.88044544  0.24999449  1.0
  Ge  Ge32  1  0.69483300  0.86087682  0.74924096  1.0
  Ge  Ge33  1  0.19150993  0.63993157  0.74824672  1.0
  Ge  Ge34  1  0.30687277  0.13862830  0.25026927  1.0
  Ge  Ge35  1  0.80668653  0.36312328  0.25101581  1.0