# CIF generated by HEAS from Alexandria entry agm005226771
data_agm005226771
_cell_length_a     5.44365
_cell_length_b     5.42490
_cell_length_c     15.44289
_cell_angle_alpha  89.53906
_cell_angle_beta   99.90705
_cell_angle_gamma  92.43403
_cell_volume       448.84215
_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
  Mg1 Mg 0.98157 0.77083 0.48779 1.00000
  V1 V 0.04658 0.96892 0.00666 1.00000
  V2 V 0.16069 0.50458 0.32070 1.00000
  V3 V 0.34901 0.00198 0.68213 1.00000
  V4 V 0.53518 0.46067 0.99742 1.00000
  V5 V 0.67324 0.03672 0.31846 1.00000
  V6 V 0.84599 0.43587 0.67631 1.00000
  O1 O 0.05284 0.22393 0.66483 1.00000
  O2 O 0.56470 0.27329 0.65944 1.00000
  O3 O 0.70455 0.23891 0.97728 1.00000
  O4 O 0.28695 0.80109 0.02662 1.00000
  O5 O 0.87527 0.28806 0.31263 1.00000
  F1 F 0.21384 0.27692 0.97790 1.00000
  F2 F 0.11593 0.72213 0.68784 1.00000
  F3 F 0.02770 0.09446 0.11138 1.00000
  F4 F 0.17676 0.50513 0.44431 1.00000
  F5 F 0.38371 0.06210 0.79515 1.00000
  F6 F 0.11567 0.58357 0.20975 1.00000
  F7 F 0.25329 0.95455 0.55555 1.00000
  F8 F 0.44492 0.60030 0.89362 1.00000
  F9 F 0.36724 0.22836 0.31987 1.00000
  F10 F 0.45840 0.72202 0.34556 1.00000
  F11 F 0.60575 0.78595 0.68204 1.00000
  F12 F 0.52955 0.43197 0.11180 1.00000
  F13 F 0.74394 0.02232 0.44727 1.00000
  F14 F 0.88461 0.46460 0.79160 1.00000
  F15 F 0.56574 0.93934 0.20784 1.00000
  F16 F 0.80146 0.56167 0.55684 1.00000
  F17 F 0.93679 0.92813 0.89298 1.00000
  F18 F 0.79686 0.71644 0.02783 1.00000
  F19 F 0.95367 0.79519 0.34185 1.00000