# CIF generated by HEAS from Alexandria entry agm005290752
data_agm005290752
_cell_length_a     7.27665
_cell_length_b     7.27665
_cell_length_c     7.67888
_cell_angle_alpha  76.02105
_cell_angle_beta   76.02105
_cell_angle_gamma  123.16283
_cell_volume       293.26069
_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 0.00000 0.00000 0.50000 1.00000
  Ba2 Ba 0.00000 0.50000 0.00000 1.00000
  Ba3 Ba 0.50000 0.00000 0.00000 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  F1 F 0.76659 0.54974 0.81371 1.00000
  F2 F 0.23341 0.45026 0.18629 1.00000
  F3 F 0.51723 0.93263 0.59001 1.00000
  F4 F 0.45026 0.23341 0.18629 1.00000
  F5 F 0.48277 0.06737 0.40999 1.00000
  F6 F 0.54974 0.76659 0.81371 1.00000
  F7 F 0.01607 0.79578 0.19545 1.00000
  F8 F 0.06737 0.48277 0.40999 1.00000
  F9 F 0.98393 0.20422 0.80455 1.00000
  F10 F 0.93263 0.51723 0.59001 1.00000
  F11 F 0.20422 0.98393 0.80455 1.00000
  F12 F 0.79578 0.01607 0.19545 1.00000