# CIF generated by HEAS from Alexandria entry agm009872012
data_agm009872012
_cell_length_a     5.70502
_cell_length_b     5.70502
_cell_length_c     14.70719
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  136.51686
_cell_volume       329.39835
_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 0.08981 0.91019 0.88343 1.00000
  Ce2 Ce 0.91019 0.08981 0.38343 1.00000
  Ce3 Ce 0.08981 0.91019 0.61657 1.00000
  Ce4 Ce 0.91019 0.08981 0.11657 1.00000
  Ce5 Ce 0.36927 0.63073 0.75000 1.00000
  Ce6 Ce 0.63073 0.36927 0.25000 1.00000
  Ge1 Ge 0.20400 0.79600 0.40303 1.00000
  Ge2 Ge 0.79600 0.20400 0.90303 1.00000
  Ge3 Ge 0.20400 0.79600 0.09697 1.00000
  Ge4 Ge 0.79600 0.20400 0.59697 1.00000
  Os1 Os 0.39152 0.60848 0.97528 1.00000
  Os2 Os 0.60848 0.39152 0.47528 1.00000
  Os3 Os 0.39152 0.60848 0.52472 1.00000
  Os4 Os 0.60848 0.39152 0.02472 1.00000
  Os5 Os 0.66560 0.33440 0.75000 1.00000
  Os6 Os 0.33440 0.66560 0.25000 1.00000