# CIF generated by HEAS from Alexandria entry agm005279028
data_agm005279028
_cell_length_a     5.23042
_cell_length_b     5.23042
_cell_length_c     17.20430
_cell_angle_alpha  79.85887
_cell_angle_beta   79.85887
_cell_angle_gamma  33.07109
_cell_volume       252.46179
_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 0.79003 0.79003 0.23286 1.00000
  Mg2 Mg 0.20997 0.20997 0.76714 1.00000
  V1 V 0.50000 0.50000 0.50000 1.00000
  V2 V 0.35273 0.35273 0.04370 1.00000
  V3 V 0.64727 0.64727 0.95630 1.00000
  V4 V 0.24699 0.24699 0.41885 1.00000
  V5 V 0.75301 0.75301 0.58115 1.00000
  V6 V 0.06507 0.06507 0.12812 1.00000
  V7 V 0.93493 0.93493 0.87188 1.00000
  V8 V 0.01261 0.01261 0.33214 1.00000
  V9 V 0.98739 0.98739 0.66786 1.00000
  O1 O 0.00000 0.00000 0.00000 1.00000
  O2 O 0.14086 0.14086 0.23356 1.00000
  O3 O 0.85914 0.85914 0.76644 1.00000
  O4 O 0.70310 0.70310 0.07284 1.00000
  O5 O 0.29690 0.29690 0.92716 1.00000
  O6 O 0.41690 0.41690 0.15206 1.00000
  O7 O 0.58310 0.58310 0.84794 1.00000
  O8 O 0.38232 0.38232 0.30980 1.00000
  O9 O 0.61768 0.61768 0.69020 1.00000
  O10 O 0.61706 0.61706 0.38153 1.00000
  O11 O 0.38294 0.38294 0.61847 1.00000
  O12 O 0.87518 0.87518 0.45712 1.00000
  O13 O 0.12482 0.12482 0.54288 1.00000