# CIF generated by HEAS from Alexandria entry agm010343065
data_agm010343065
_cell_length_a     5.95678
_cell_length_b     5.94742
_cell_length_c     7.66848
_cell_angle_alpha  105.88133
_cell_angle_beta   102.42683
_cell_angle_gamma  106.13180
_cell_volume       238.22113
_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 0.16156 0.83479 0.78041 1.00000
  Ba2 Ba 0.83948 0.16936 0.21530 1.00000
  Hf1 Hf 0.50206 0.49449 0.48559 1.00000
  Fe1 Fe 0.50407 0.49926 0.01329 1.00000
  Ge1 Ge 0.19244 0.80940 0.25641 1.00000
  Ge2 Ge 0.80685 0.19303 0.74403 1.00000
  O1 O 0.59388 0.20402 0.87499 1.00000
  O2 O 0.21032 0.62384 0.40575 1.00000
  O3 O 0.40329 0.79952 0.12210 1.00000
  O4 O 0.78960 0.37728 0.59473 1.00000
  O5 O 0.26001 0.12587 0.40817 1.00000
  O6 O 0.10839 0.27916 0.90351 1.00000
  O7 O 0.73433 0.87161 0.60144 1.00000
  O8 O 0.89205 0.72226 0.09276 1.00000
  O9 O 0.54634 0.42183 0.23668 1.00000
  F1 F 0.45535 0.57427 0.76482 1.00000