# CIF generated by HEAS from Alexandria entry agm020036748
data_agm020036748
_cell_length_a     8.13831
_cell_length_b     8.13831
_cell_length_c     9.11663
_cell_angle_alpha  59.78234
_cell_angle_beta   59.78234
_cell_angle_gamma  64.94647
_cell_volume       439.00559
_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 0.15483 0.24754 0.28490 1.00000
  Ce2 Ce 0.84517 0.75246 0.71510 1.00000
  Ce3 Ce 0.24754 0.15483 0.78490 1.00000
  Ce4 Ce 0.75246 0.84517 0.21510 1.00000
  Ge1 Ge 0.61003 0.38997 0.25000 1.00000
  Ge2 Ge 0.38997 0.61003 0.75000 1.00000
  F1 F 0.83956 0.31626 0.28197 1.00000
  F2 F 0.16044 0.68374 0.71803 1.00000
  F3 F 0.82948 0.81360 0.45383 1.00000
  F4 F 0.18640 0.17052 0.04617 1.00000
  F5 F 0.17052 0.18640 0.54617 1.00000
  F6 F 0.81360 0.82948 0.95383 1.00000
  F7 F 0.68374 0.16044 0.21803 1.00000
  F8 F 0.31626 0.83956 0.78197 1.00000
  F9 F 0.00000 0.00000 0.50000 1.00000
  F10 F 0.00000 0.00000 0.00000 1.00000
  F11 F 0.95863 0.55731 0.29081 1.00000
  F12 F 0.04137 0.44269 0.70919 1.00000
  F13 F 0.55731 0.95863 0.79081 1.00000
  F14 F 0.44269 0.04137 0.20919 1.00000
  F15 F 0.25922 0.49626 0.99514 1.00000
  F16 F 0.74078 0.50374 0.00486 1.00000
  F17 F 0.61615 0.55397 0.77443 1.00000
  F18 F 0.44603 0.38385 0.72557 1.00000
  F19 F 0.38385 0.44603 0.22557 1.00000
  F20 F 0.55397 0.61615 0.27443 1.00000
  F21 F 0.50374 0.74078 0.50486 1.00000
  F22 F 0.49626 0.25922 0.49514 1.00000