# CIF generated by HEAS from Alexandria entry agm008220175
data_agm008220175
_cell_length_a     3.42266
_cell_length_b     11.62317
_cell_length_c     19.50534
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       775.96525
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ta1 Ta 0.50000 0.57781 0.61103 1.00000
  Ta2 Ta 0.50000 0.42219 0.38897 1.00000
  Ta3 Ta 0.00000 0.92219 0.11103 1.00000
  Ta4 Ta 0.00000 0.07781 0.88897 1.00000
  Ta5 Ta 0.50000 0.31329 0.54651 1.00000
  Ta6 Ta 0.50000 0.68671 0.45349 1.00000
  Ta7 Ta 0.00000 0.18671 0.04651 1.00000
  Ta8 Ta 0.00000 0.81329 0.95349 1.00000
  Ta9 Ta 0.50000 0.05876 0.75822 1.00000
  Ta10 Ta 0.50000 0.94124 0.24178 1.00000
  Ta11 Ta 0.00000 0.44124 0.25822 1.00000
  Ta12 Ta 0.00000 0.55876 0.74178 1.00000
  Ta13 Ta 0.50000 0.00000 0.00000 1.00000
  Ta14 Ta 0.00000 0.50000 0.50000 1.00000
  Ta15 Ta 0.50000 0.32583 0.71933 1.00000
  Ta16 Ta 0.50000 0.67417 0.28067 1.00000
  Ta17 Ta 0.00000 0.17417 0.21933 1.00000
  Ta18 Ta 0.00000 0.82583 0.78067 1.00000
  Ta19 Ta 0.50000 0.33342 0.14311 1.00000
  Ta20 Ta 0.50000 0.66658 0.85689 1.00000
  Ta21 Ta 0.00000 0.16658 0.64311 1.00000
  Ta22 Ta 0.00000 0.83342 0.35689 1.00000
  Ge1 Ge 0.50000 0.09152 0.13064 1.00000
  Ge2 Ge 0.50000 0.90848 0.86936 1.00000
  Ge3 Ge 0.00000 0.40848 0.63064 1.00000
  Ge4 Ge 0.00000 0.59152 0.36936 1.00000
  S1 S 0.50000 0.71279 0.71026 1.00000
  S2 S 0.50000 0.28721 0.28974 1.00000
  S3 S 0.00000 0.78721 0.21026 1.00000
  S4 S 0.00000 0.21279 0.78974 1.00000
  S5 S 0.50000 0.10506 0.55785 1.00000
  S6 S 0.50000 0.89494 0.44215 1.00000
  S7 S 0.00000 0.39494 0.05785 1.00000
  S8 S 0.00000 0.60506 0.94215 1.00000
  S9 S 0.50000 0.21137 0.94744 1.00000
  S10 S 0.50000 0.78863 0.05256 1.00000
  S11 S 0.00000 0.28863 0.44744 1.00000
  S12 S 0.00000 0.71137 0.55256 1.00000
  S13 S 0.50000 0.46300 0.81657 1.00000
  S14 S 0.50000 0.53700 0.18343 1.00000
  S15 S 0.00000 0.03700 0.31657 1.00000
  S16 S 0.00000 0.96300 0.68343 1.00000