# CIF generated by HEAS from Alexandria entry agm005284580
data_agm005284580
_cell_length_a     5.52060
_cell_length_b     4.93899
_cell_length_c     15.68531
_cell_angle_alpha  88.96377
_cell_angle_beta   102.20383
_cell_angle_gamma  91.12052
_cell_volume       417.89178
_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 0.48893 0.00454 0.49812 1.00000
  V1 V 0.04737 0.94949 0.00685 1.00000
  V2 V 0.17644 0.48426 0.32756 1.00000
  V3 V 0.26425 0.07399 0.65876 1.00000
  V4 V 0.53795 0.45014 0.99055 1.00000
  V5 V 0.70467 0.00602 0.32324 1.00000
  V6 V 0.76649 0.51085 0.66471 1.00000
  O1 O 0.03798 0.29936 0.62820 1.00000
  O2 O 0.52603 0.22648 0.62102 1.00000
  O3 O 0.72252 0.25330 0.95444 1.00000
  O4 O 0.27333 0.74694 0.04289 1.00000
  O5 O 0.94525 0.21435 0.29881 1.00000
  F1 F 0.23309 0.23385 0.95897 1.00000
  F2 F 0.03016 0.80209 0.69311 1.00000
  F3 F 0.04673 0.15581 0.09836 1.00000
  F4 F 0.29025 0.32384 0.43923 1.00000
  F5 F 0.36555 0.14907 0.76963 1.00000
  F6 F 0.12088 0.67389 0.22980 1.00000
  F7 F 0.21332 0.87616 0.55267 1.00000
  F8 F 0.42586 0.66287 0.89906 1.00000
  F9 F 0.44032 0.27866 0.29094 1.00000
  F10 F 0.43098 0.79001 0.37936 1.00000
  F11 F 0.52091 0.72606 0.69648 1.00000
  F12 F 0.55722 0.33288 0.09929 1.00000
  F13 F 0.75248 0.13582 0.44081 1.00000
  F14 F 0.86303 0.37476 0.77014 1.00000
  F15 F 0.58834 0.81438 0.22928 1.00000
  F16 F 0.69251 0.69020 0.55501 1.00000
  F17 F 0.93480 0.84350 0.89823 1.00000
  F18 F 0.77884 0.73271 0.03860 1.00000
  F19 F 0.93779 0.70873 0.37000 1.00000