# CIF generated by HEAS from Alexandria entry agm005270607
data_agm005270607
_cell_length_a     5.26737
_cell_length_b     5.66652
_cell_length_c     9.82329
_cell_angle_alpha  89.65861
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       293.19730
_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 0.42390 0.63948 0.13172 1.00000
  V2 V 0.07610 0.63948 0.63172 1.00000
  V3 V 0.92390 0.36052 0.36828 1.00000
  V4 V 0.57610 0.36052 0.86828 1.00000
  F1 F 0.55790 0.88759 0.20912 1.00000
  F2 F 0.94210 0.88759 0.70912 1.00000
  F3 F 0.15085 0.74451 0.04732 1.00000
  F4 F 0.34915 0.74451 0.54732 1.00000
  F5 F 0.88113 0.67236 0.46165 1.00000
  F6 F 0.61887 0.67236 0.96165 1.00000
  F7 F 0.21637 0.54096 0.28344 1.00000
  F8 F 0.28363 0.54096 0.78344 1.00000
  F9 F 0.71637 0.45904 0.21656 1.00000
  F10 F 0.78363 0.45904 0.71656 1.00000
  F11 F 0.38113 0.32764 0.03835 1.00000
  F12 F 0.11887 0.32764 0.53835 1.00000
  F13 F 0.65085 0.25549 0.45268 1.00000
  F14 F 0.84915 0.25549 0.95268 1.00000
  F15 F 0.05790 0.11241 0.29088 1.00000
  F16 F 0.44210 0.11241 0.79088 1.00000