# CIF generated by HEAS from Alexandria entry agm005227799
data_agm005227799
_cell_length_a     5.27737
_cell_length_b     5.46672
_cell_length_c     15.01338
_cell_angle_alpha  100.33002
_cell_angle_beta   89.89086
_cell_angle_gamma  90.36213
_cell_volume       426.10560
_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 0.03982 0.61791 0.83000 1.00000
  V2 V 0.50000 0.50000 0.50000 1.00000
  V3 V 0.96018 0.38209 0.17000 1.00000
  V4 V 0.52154 0.14691 0.83457 1.00000
  V5 V 0.00000 0.00000 0.50000 1.00000
  V6 V 0.47846 0.85309 0.16543 1.00000
  O1 O 0.77720 0.62848 0.18994 1.00000
  O2 O 0.22280 0.37152 0.81006 1.00000
  F1 F 0.73585 0.45281 0.85965 1.00000
  F2 F 0.26415 0.54719 0.14035 1.00000
  F3 F 0.91304 0.62366 0.72122 1.00000
  F4 F 0.58036 0.46039 0.38409 1.00000
  F5 F 0.91090 0.27818 0.05289 1.00000
  F6 F 0.41964 0.53961 0.61591 1.00000
  F7 F 0.08696 0.37634 0.27878 1.00000
  F8 F 0.41345 0.20948 0.94778 1.00000
  F9 F 0.80226 0.30961 0.52180 1.00000
  F10 F 0.70224 0.14745 0.19291 1.00000
  F11 F 0.79712 0.95616 0.85751 1.00000
  F12 F 0.30267 0.18937 0.47648 1.00000
  F13 F 0.20288 0.04384 0.14249 1.00000
  F14 F 0.58614 0.12422 0.71785 1.00000
  F15 F 0.91962 0.95451 0.38405 1.00000
  F16 F 0.58655 0.79052 0.05222 1.00000
  F17 F 0.08038 0.04549 0.61595 1.00000
  F18 F 0.41386 0.87578 0.28215 1.00000
  F19 F 0.08910 0.72182 0.94711 1.00000
  F20 F 0.69733 0.81063 0.52352 1.00000
  F21 F 0.29776 0.85255 0.80709 1.00000
  F22 F 0.19774 0.69039 0.47820 1.00000