# CIF generated by HEAS from Alexandria entry agm005227129
data_agm005227129
_cell_length_a     5.45930
_cell_length_b     5.45930
_cell_length_c     17.66456
_cell_angle_alpha  78.93820
_cell_angle_beta   78.93820
_cell_angle_gamma  57.88407
_cell_volume       435.05934
_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 0.75352 0.62847 0.43617 1.00000
  V2 V 0.25035 0.12790 0.93705 1.00000
  V3 V 0.37153 0.24648 0.56383 1.00000
  V4 V 0.87210 0.74965 0.06295 1.00000
  V5 V 0.02418 0.88191 0.68235 1.00000
  V6 V 0.49603 0.37014 0.18903 1.00000
  V7 V 0.11809 0.97582 0.31765 1.00000
  V8 V 0.62986 0.50397 0.81097 1.00000
  O1 O 0.01866 0.74724 0.37224 1.00000
  O2 O 0.25276 0.98134 0.62776 1.00000
  F1 F 0.97498 0.24074 0.39838 1.00000
  F2 F 0.53998 0.21797 0.87617 1.00000
  F3 F 0.46864 0.53136 0.50000 1.00000
  F4 F 0.75926 0.02502 0.60162 1.00000
  F5 F 0.46924 0.73984 0.89922 1.00000
  F6 F 0.26016 0.53076 0.10078 1.00000
  F7 F 0.51236 0.78284 0.34864 1.00000
  F8 F 0.52679 0.01545 0.47522 1.00000
  F9 F 0.03313 0.51745 0.97387 1.00000
  F10 F 0.23585 0.71807 0.77479 1.00000
  F11 F 0.96181 0.03819 0.00000 1.00000
  F12 F 0.21716 0.48764 0.65136 1.00000
  F13 F 0.01987 0.28406 0.84795 1.00000
  F14 F 0.71594 0.98013 0.15205 1.00000
  F15 F 0.73967 0.22790 0.27493 1.00000
  F16 F 0.77210 0.26033 0.72507 1.00000
  F17 F 0.98455 0.47321 0.52478 1.00000
  F18 F 0.48255 0.96687 0.02613 1.00000
  F19 F 0.78203 0.46002 0.12383 1.00000
  F20 F 0.21966 0.26568 0.25261 1.00000
  F21 F 0.73432 0.78034 0.74739 1.00000
  F22 F 0.28193 0.76415 0.22521 1.00000