# CIF generated by HEAS from Alexandria entry agm005149642
data_agm005149642
_cell_length_a     3.21837
_cell_length_b     7.09992
_cell_length_c     9.96121
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.09982
_cell_volume       221.69195
_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
  Ce1 Ce 0.86163 0.72327 0.79399 1.00000
  Ce2 Ce 0.11687 0.23374 0.68997 1.00000
  Ce3 Ce 0.13837 0.27673 0.29399 1.00000
  Ce4 Ce 0.88313 0.76626 0.18997 1.00000
  V1 V 0.77781 0.55563 0.51372 1.00000
  V2 V 0.22219 0.44437 0.01372 1.00000
  Ge1 Ge 0.55203 0.10406 0.95556 1.00000
  Ge2 Ge 0.44797 0.89594 0.45556 1.00000
  N1 N 0.35045 0.70090 0.00394 1.00000
  N2 N 0.68598 0.37196 0.87913 1.00000
  N3 N 0.49522 0.99043 0.78732 1.00000
  N4 N 0.28582 0.57163 0.64706 1.00000
  N5 N 0.95166 0.90332 0.55327 1.00000
  N6 N 0.64955 0.29910 0.50394 1.00000
  N7 N 0.31402 0.62804 0.37913 1.00000
  N8 N 0.50478 0.00957 0.28732 1.00000
  N9 N 0.71418 0.42837 0.14706 1.00000
  N10 N 0.04834 0.09668 0.05327 1.00000