# CIF generated by HEAS from Alexandria entry agm005149648
data_agm005149648
_cell_length_a     4.42467
_cell_length_b     9.31579
_cell_length_c     12.17370
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.73798
_cell_volume       487.43575
_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
  La1 La 0.36843 0.73686 0.00842 1.00000
  La2 La 0.68404 0.36808 0.85406 1.00000
  La3 La 0.48891 0.97782 0.77601 1.00000
  La4 La 0.28861 0.57721 0.67585 1.00000
  La5 La 0.96143 0.92286 0.51991 1.00000
  La6 La 0.63157 0.26314 0.50842 1.00000
  La7 La 0.31596 0.63192 0.35406 1.00000
  La8 La 0.51109 0.02218 0.27601 1.00000
  La9 La 0.71139 0.42279 0.17585 1.00000
  La10 La 0.03857 0.07714 0.01991 1.00000
  Ge1 Ge 0.86140 0.72280 0.81476 1.00000
  Ge2 Ge 0.11002 0.22005 0.69926 1.00000
  Ge3 Ge 0.13860 0.27720 0.31476 1.00000
  Ge4 Ge 0.88998 0.77995 0.19926 1.00000
  N1 N 0.50638 0.01277 0.96314 1.00000
  N2 N 0.49362 0.98723 0.46314 1.00000
  Cl1 Cl 0.79635 0.59270 0.51255 1.00000
  Cl2 Cl 0.20365 0.40730 0.01255 1.00000