# CIF generated by HEAS from Alexandria entry agm003242544
data_agm003242544
_cell_length_a     7.55972
_cell_length_b     7.55972
_cell_length_c     7.55972
_cell_angle_alpha  66.91604
_cell_angle_beta   66.91604
_cell_angle_gamma  66.91604
_cell_volume       350.81669
_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
  C1 C 0.24458 0.24458 0.24458 1.00000
  C2 C 0.75542 0.75542 0.75542 1.00000
  F1 F 0.14698 0.14698 0.86855 1.00000
  F2 F 0.86855 0.14698 0.14698 1.00000
  F3 F 0.14698 0.86855 0.14698 1.00000
  F4 F 0.13145 0.85302 0.85302 1.00000
  F5 F 0.85302 0.85302 0.13145 1.00000
  F6 F 0.85302 0.13145 0.85302 1.00000
  F7 F 0.53844 0.53844 0.26042 1.00000
  F8 F 0.26042 0.53844 0.53844 1.00000
  F9 F 0.53844 0.26042 0.53844 1.00000
  F10 F 0.73958 0.46156 0.46156 1.00000
  F11 F 0.46156 0.46156 0.73958 1.00000
  F12 F 0.46156 0.73958 0.46156 1.00000
  H1 H 0.22122 0.01309 0.50368 1.00000
  H2 H 0.50368 0.22122 0.01309 1.00000
  H3 H 0.01309 0.50368 0.22122 1.00000
  H4 H 0.49632 0.98691 0.77878 1.00000
  H5 H 0.98691 0.77878 0.49632 1.00000
  H6 H 0.77878 0.49632 0.98691 1.00000
  H7 H 0.77878 0.98691 0.49632 1.00000
  H8 H 0.49632 0.77878 0.98691 1.00000
  H9 H 0.98691 0.49632 0.77878 1.00000
  H10 H 0.50368 0.01309 0.22122 1.00000
  H11 H 0.01309 0.22122 0.50368 1.00000
  H12 H 0.22122 0.50368 0.01309 1.00000
  N1 N 0.15187 0.15187 0.42960 1.00000
  N2 N 0.42960 0.15187 0.15187 1.00000
  N3 N 0.15187 0.42960 0.15187 1.00000
  N4 N 0.57040 0.84813 0.84813 1.00000
  N5 N 0.84813 0.84813 0.57040 1.00000
  N6 N 0.84813 0.57040 0.84813 1.00000
  P1 P 0.00000 0.00000 0.00000 1.00000
  P2 P 0.50000 0.50000 0.50000 1.00000