# CIF generated by HEAS from Alexandria entry agm005233418
data_agm005233418
_cell_length_a     5.58371
_cell_length_b     5.53459
_cell_length_c     9.76680
_cell_angle_alpha  101.05001
_cell_angle_beta   99.41821
_cell_angle_gamma  113.47629
_cell_volume       261.87886
_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 0.77102 0.26423 0.99642 1.00000
  V2 V 0.00000 0.50000 0.50000 1.00000
  V3 V 0.12776 0.12356 0.75273 1.00000
  V4 V 0.87224 0.87644 0.24727 1.00000
  V5 V 0.38287 0.37868 0.25279 1.00000
  V6 V 0.22898 0.73577 0.00358 1.00000
  V7 V 0.50000 0.00000 0.50000 1.00000
  V8 V 0.61713 0.62132 0.74721 1.00000
  O1 O 0.93584 0.74942 0.65227 1.00000
  O2 O 0.83007 0.02437 0.84885 1.00000
  O3 O 0.06416 0.25058 0.34773 1.00000
  O4 O 0.58470 0.77996 0.34899 1.00000
  O5 O 0.39878 0.69393 0.60050 1.00000
  O6 O 0.60122 0.30607 0.39950 1.00000
  O7 O 0.84048 0.55174 0.89287 1.00000
  O8 O 0.68819 0.49696 0.15328 1.00000
  O9 O 0.16993 0.97563 0.15115 1.00000
  O10 O 0.41530 0.22004 0.65101 1.00000
  O11 O 0.31181 0.50304 0.84672 1.00000
  O12 O 0.15952 0.44826 0.10713 1.00000
  F1 F 0.09925 0.79288 0.39375 1.00000
  F2 F 0.64553 0.95336 0.09789 1.00000
  F3 F 0.90075 0.20712 0.60625 1.00000
  F4 F 0.35447 0.04664 0.90211 1.00000