# CIF generated by HEAS from Alexandria entry agm005149247
data_agm005149247
_cell_length_a     3.18253
_cell_length_b     7.03455
_cell_length_c     10.18076
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.07385
_cell_volume       222.01534
_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
  Y1 Y 0.87023 0.74046 0.77909 1.00000
  Y2 Y 0.11808 0.23615 0.71188 1.00000
  Y3 Y 0.12977 0.25954 0.27909 1.00000
  Y4 Y 0.88192 0.76385 0.21188 1.00000
  Ta1 Ta 0.77469 0.54938 0.50417 1.00000
  Ta2 Ta 0.22531 0.45062 0.00417 1.00000
  Ge1 Ge 0.50887 0.01774 0.97296 1.00000
  Ge2 Ge 0.49113 0.98226 0.47296 1.00000
  N1 N 0.37064 0.74128 0.00948 1.00000
  N2 N 0.70375 0.40749 0.86881 1.00000
  N3 N 0.50026 0.00051 0.79019 1.00000
  N4 N 0.28566 0.57131 0.64180 1.00000
  N5 N 0.94074 0.88147 0.54559 1.00000
  N6 N 0.62936 0.25872 0.50948 1.00000
  N7 N 0.29625 0.59251 0.36881 1.00000
  N8 N 0.49974 0.99949 0.29019 1.00000
  N9 N 0.71434 0.42869 0.14180 1.00000
  N10 N 0.05926 0.11853 0.04559 1.00000