# CIF generated by HEAS from Alexandria entry agm005277724
data_agm005277724
_cell_length_a     5.22542
_cell_length_b     5.49711
_cell_length_c     15.05829
_cell_angle_alpha  100.05001
_cell_angle_beta   89.84412
_cell_angle_gamma  90.24714
_cell_volume       425.90335
_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 0.95038 0.00535 0.00276 1.00000
  V2 V 0.54422 0.12239 0.33065 1.00000
  V3 V 0.00306 0.33374 0.66717 1.00000
  V4 V 0.45684 0.50384 0.99849 1.00000
  V5 V 0.02635 0.65063 0.33544 1.00000
  V6 V 0.50314 0.83380 0.66723 1.00000
  O1 O 0.90485 0.04933 0.11027 1.00000
  O2 O 0.72730 0.87613 0.30898 1.00000
  F1 F 0.80266 0.02675 0.64025 1.00000
  F2 F 0.68578 0.19691 0.96740 1.00000
  F3 F 0.30188 0.14047 0.69255 1.00000
  F4 F 0.59984 0.22216 0.44704 1.00000
  F5 F 0.90798 0.37112 0.78132 1.00000
  F6 F 0.41109 0.13113 0.22306 1.00000
  F7 F 0.09618 0.29718 0.55286 1.00000
  F8 F 0.39351 0.45794 0.88237 1.00000
  F9 F 0.80306 0.35622 0.30649 1.00000
  F10 F 0.70404 0.52696 0.64165 1.00000
  F11 F 0.75656 0.71666 0.96739 1.00000
  F12 F 0.17264 0.31535 0.02819 1.00000
  F13 F 0.30349 0.46047 0.36009 1.00000
  F14 F 0.20411 0.64125 0.69377 1.00000
  F15 F 0.59858 0.53543 0.10637 1.00000
  F16 F 0.91054 0.71040 0.44742 1.00000
  F17 F 0.60005 0.87492 0.78099 1.00000
  F18 F 0.09871 0.62968 0.21954 1.00000
  F19 F 0.41156 0.79407 0.55282 1.00000
  F20 F 0.12809 0.97177 0.89638 1.00000
  F21 F 0.25385 0.79100 0.02948 1.00000
  F22 F 0.23964 0.95693 0.36162 1.00000