# CIF generated by HEAS from Alexandria entry agm005149248
data_agm005149248
_cell_length_a     3.19010
_cell_length_b     7.06129
_cell_length_c     10.15497
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.05500
_cell_volume       222.84067
_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 0.87077 0.74154 0.77860 1.00000
  Y2 Y 0.11789 0.23577 0.71145 1.00000
  Y3 Y 0.12923 0.25846 0.27860 1.00000
  Y4 Y 0.88211 0.76423 0.21145 1.00000
  Nb1 Nb 0.77368 0.54735 0.50355 1.00000
  Nb2 Nb 0.22632 0.45265 0.00355 1.00000
  Ge1 Ge 0.50969 0.01939 0.97356 1.00000
  Ge2 Ge 0.49031 0.98061 0.47356 1.00000
  N1 N 0.37090 0.74179 0.00867 1.00000
  N2 N 0.70296 0.40593 0.86650 1.00000
  N3 N 0.50058 0.00115 0.79069 1.00000
  N4 N 0.28607 0.57215 0.64269 1.00000
  N5 N 0.94283 0.88566 0.54827 1.00000
  N6 N 0.62910 0.25821 0.50867 1.00000
  N7 N 0.29704 0.59407 0.36650 1.00000
  N8 N 0.49942 0.99885 0.29069 1.00000
  N9 N 0.71393 0.42785 0.14269 1.00000
  N10 N 0.05717 0.11434 0.04827 1.00000