# CIF generated by HEAS from Alexandria entry agm006305366
data_agm006305366
_cell_length_a     7.36114
_cell_length_b     7.36114
_cell_length_c     6.58818
_cell_angle_alpha  69.38615
_cell_angle_beta   110.61385
_cell_angle_gamma  119.33440
_cell_volume       284.14604
_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
  V1 V 0.50000 0.50000 0.00000 1.00000
  H1 H 0.48712 0.19766 0.74053 1.00000
  H2 H 0.80234 0.51288 0.74053 1.00000
  H3 H 0.49031 0.96053 0.74521 1.00000
  H4 H 0.03947 0.50969 0.74521 1.00000
  H5 H 0.80807 0.95674 0.75024 1.00000
  H6 H 0.04326 0.19193 0.75024 1.00000
  H7 H 0.19193 0.04326 0.24976 1.00000
  H8 H 0.95674 0.80807 0.24976 1.00000
  H9 H 0.50969 0.03947 0.25479 1.00000
  H10 H 0.96053 0.49031 0.25479 1.00000
  H11 H 0.51288 0.80234 0.25947 1.00000
  H12 H 0.19766 0.48712 0.25947 1.00000
  C1 C 0.22469 0.77531 0.27108 1.00000
  C2 C 0.77531 0.22469 0.72892 1.00000
  N1 N 0.56582 0.12247 0.72534 1.00000
  N2 N 0.87753 0.43418 0.72534 1.00000
  N3 N 0.88053 0.11947 0.72810 1.00000
  N4 N 0.11947 0.88053 0.27190 1.00000
  N5 N 0.43418 0.87753 0.27466 1.00000
  N6 N 0.12247 0.56582 0.27466 1.00000
  F1 F 0.65773 0.34227 0.17756 1.00000
  F2 F 0.34227 0.65773 0.82244 1.00000
  F3 F 0.70118 0.66173 0.81540 1.00000
  F4 F 0.33827 0.29882 0.81540 1.00000
  F5 F 0.66173 0.70118 0.18460 1.00000
  F6 F 0.29882 0.33827 0.18460 1.00000