# CIF generated by HEAS from Alexandria entry agm005149608
data_agm005149608
_cell_length_a     3.17788
_cell_length_b     7.03420
_cell_length_c     10.08600
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.05508
_cell_volume       219.63342
_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
  Ho1 Ho 0.87100 0.74200 0.77871 1.00000
  Ho2 Ho 0.11762 0.23525 0.71091 1.00000
  Ho3 Ho 0.12900 0.25800 0.27871 1.00000
  Ho4 Ho 0.88238 0.76475 0.21091 1.00000
  Nb1 Nb 0.77413 0.54825 0.50348 1.00000
  Nb2 Nb 0.22587 0.45175 0.00348 1.00000
  Ge1 Ge 0.50986 0.01972 0.97359 1.00000
  Ge2 Ge 0.49014 0.98028 0.47359 1.00000
  N1 N 0.37090 0.74180 0.00880 1.00000
  N2 N 0.70220 0.40439 0.86520 1.00000
  N3 N 0.50052 0.00104 0.78967 1.00000
  N4 N 0.28638 0.57276 0.64393 1.00000
  N5 N 0.94303 0.88606 0.54968 1.00000
  N6 N 0.62910 0.25820 0.50880 1.00000
  N7 N 0.29780 0.59561 0.36520 1.00000
  N8 N 0.49948 0.99896 0.28967 1.00000
  N9 N 0.71362 0.42724 0.14393 1.00000
  N10 N 0.05697 0.11394 0.04968 1.00000