# CIF generated by HEAS from Alexandria entry agm005259283
data_agm005259283
_cell_length_a     5.27452
_cell_length_b     5.26782
_cell_length_c     13.32667
_cell_angle_alpha  90.02850
_cell_angle_beta   90.26309
_cell_angle_gamma  119.61592
_cell_volume       321.90414
_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 0.97043 0.97529 0.50623 1.00000
  V2 V 0.02333 0.00991 0.00689 1.00000
  V3 V 0.34742 0.70848 0.17307 1.00000
  V4 V 0.65957 0.34938 0.34062 1.00000
  V5 V 0.36750 0.65540 0.67286 1.00000
  V6 V 0.68268 0.31828 0.84067 1.00000
  O1 O 0.22182 0.90858 0.07974 1.00000
  O2 O 0.55641 0.55681 0.74878 1.00000
  O3 O 0.75858 0.63940 0.41778 1.00000
  O4 O 0.54923 0.99416 0.24831 1.00000
  O5 O 0.68680 0.90043 0.58262 1.00000
  O6 O 0.77812 0.12675 0.91788 1.00000
  F1 F 0.40152 0.41636 0.25110 1.00000
  F2 F 0.97419 0.56945 0.24376 1.00000
  F3 F 0.11708 0.76206 0.58414 1.00000
  F4 F 0.34803 0.27447 0.91980 1.00000
  F5 F 0.32073 0.07077 0.41734 1.00000
  F6 F 0.98498 0.41028 0.73976 1.00000
  F7 F 0.09050 0.34630 0.08653 1.00000
  F8 F 0.41484 0.99047 0.75386 1.00000
  F9 F 0.25723 0.33749 0.57522 1.00000
  F10 F 0.92571 0.70065 0.90506 1.00000
  F11 F 0.65452 0.75793 0.07867 1.00000
  F12 F 0.90879 0.22090 0.40932 1.00000