# CIF generated by HEAS from Alexandria entry agm005232173
data_agm005232173
_cell_length_a     3.09879
_cell_length_b     5.36758
_cell_length_c     7.86688
_cell_angle_alpha  110.48321
_cell_angle_beta   107.14526
_cell_angle_gamma  89.83642
_cell_volume       116.39178
_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
  Ni2 Ni 0.50000 0.50000 0.00000 1.00000
  F1 F 0.10516 0.40419 0.13804 1.00000
  F2 F 0.04730 0.64153 0.52983 1.00000
  F3 F 0.39562 0.09531 0.85908 1.00000
  F4 F 0.89484 0.59581 0.86196 1.00000
  F5 F 0.95270 0.35847 0.47017 1.00000
  F6 F 0.60438 0.90469 0.14092 1.00000