# CIF generated by HEAS from Alexandria entry agm024137248
data_agm024137248
_cell_length_a     5.41987
_cell_length_b     6.73447
_cell_length_c     8.34648
_cell_angle_alpha  96.24319
_cell_angle_beta   92.82789
_cell_angle_gamma  85.89468
_cell_volume       301.79734
_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
  Ba1 Ba 0.23177 0.19014 0.20663 1.00000
  Ba2 Ba 0.70072 0.80981 0.79333 1.00000
  Ge1 Ge 0.69288 0.68768 0.28156 1.00000
  Ge2 Ge 0.23945 0.31232 0.71844 1.00000
  F1 F 0.53665 0.47165 0.31653 1.00000
  F2 F 0.20739 0.90387 0.91801 1.00000
  F3 F 0.96722 0.53993 0.21342 1.00000
  F4 F 0.72535 0.09613 0.08203 1.00000
  F5 F 0.10446 0.27346 0.51589 1.00000
  F6 F 0.49498 0.13430 0.66150 1.00000
  F7 F 0.43763 0.86584 0.33872 1.00000
  F8 F 0.96482 0.45991 0.78634 1.00000
  F9 F 0.05444 0.07672 0.75256 1.00000
  F10 F 0.58017 0.68729 0.07256 1.00000
  F11 F 0.82817 0.72631 0.48405 1.00000
  F12 F 0.87811 0.92318 0.24747 1.00000
  F13 F 0.39548 0.52847 0.68346 1.00000
  F14 F 0.35191 0.31300 0.92750 1.00000