# CIF generated by HEAS from Alexandria entry agm005241591
data_agm005241591
_cell_length_a     6.45575
_cell_length_b     6.45575
_cell_length_c     6.45575
_cell_angle_alpha  96.52478
_cell_angle_beta   96.52478
_cell_angle_gamma  96.52478
_cell_volume       263.38861
_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
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Ge1 Ge 0.50000 0.50000 0.50000 1.00000
  H1 H 0.19197 0.05741 0.39921 1.00000
  H2 H 0.80881 0.18254 0.69296 1.00000
  H3 H 0.30704 0.19119 0.81746 1.00000
  H4 H 0.39921 0.19197 0.05741 1.00000
  H5 H 0.81746 0.30704 0.19119 1.00000
  H6 H 0.05741 0.39921 0.19197 1.00000
  H7 H 0.94259 0.60079 0.80803 1.00000
  H8 H 0.18254 0.69296 0.80881 1.00000
  H9 H 0.60079 0.80803 0.94259 1.00000
  H10 H 0.69296 0.80881 0.18254 1.00000
  H11 H 0.19119 0.81746 0.30704 1.00000
  H12 H 0.80803 0.94259 0.60079 1.00000
  O1 O 0.88327 0.05869 0.70317 1.00000
  O2 O 0.29683 0.11673 0.94131 1.00000
  O3 O 0.94131 0.29683 0.11673 1.00000
  O4 O 0.05869 0.70317 0.88327 1.00000
  O5 O 0.70317 0.88327 0.05869 1.00000
  O6 O 0.11673 0.94131 0.29683 1.00000
  F1 F 0.32694 0.27968 0.56948 1.00000
  F2 F 0.56948 0.32694 0.27968 1.00000
  F3 F 0.72032 0.43052 0.67306 1.00000
  F4 F 0.27968 0.56948 0.32694 1.00000
  F5 F 0.43052 0.67306 0.72032 1.00000
  F6 F 0.67306 0.72032 0.43052 1.00000