# CIF generated by HEAS from Alexandria entry agm006328043
data_agm006328043
_cell_length_a     6.56571
_cell_length_b     6.56571
_cell_length_c     6.56571
_cell_angle_alpha  96.54110
_cell_angle_beta   96.54110
_cell_angle_gamma  96.54110
_cell_volume       277.04728
_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
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
  Ge1 Ge 0.50000 0.50000 0.50000 1.00000
  H1 H 0.31579 0.80547 0.19128 1.00000
  H2 H 0.60680 0.95347 0.78258 1.00000
  H3 H 0.95347 0.78258 0.60680 1.00000
  H4 H 0.19453 0.80872 0.68421 1.00000
  H5 H 0.80872 0.68421 0.19453 1.00000
  H6 H 0.21742 0.39320 0.04653 1.00000
  H7 H 0.78258 0.60680 0.95347 1.00000
  H8 H 0.19128 0.31579 0.80547 1.00000
  H9 H 0.80547 0.19128 0.31579 1.00000
  H10 H 0.04653 0.21742 0.39320 1.00000
  H11 H 0.39320 0.04653 0.21742 1.00000
  H12 H 0.68421 0.19453 0.80872 1.00000
  O1 O 0.29396 0.93547 0.13629 1.00000
  O2 O 0.06453 0.86371 0.70604 1.00000
  O3 O 0.86371 0.70604 0.06453 1.00000
  O4 O 0.13629 0.29396 0.93547 1.00000
  O5 O 0.93547 0.13629 0.29396 1.00000
  O6 O 0.70604 0.06453 0.86371 1.00000
  F1 F 0.73964 0.63949 0.43928 1.00000
  F2 F 0.43928 0.73964 0.63949 1.00000
  F3 F 0.36051 0.56072 0.26036 1.00000
  F4 F 0.63949 0.43928 0.73964 1.00000
  F5 F 0.56072 0.26036 0.36051 1.00000
  F6 F 0.26036 0.36051 0.56072 1.00000