# CIF generated by HEAS from Alexandria entry agm005283697
data_agm005283697
_cell_length_a     2.95506
_cell_length_b     9.26078
_cell_length_c     10.48687
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       286.98535
_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 0.75000 0.75366 0.34803 1.00000
  Mg2 Mg 0.25000 0.24634 0.65197 1.00000
  Mg3 Mg 0.75000 0.25366 0.15197 1.00000
  Mg4 Mg 0.25000 0.74634 0.84803 1.00000
  V1 V 0.25000 0.90651 0.10114 1.00000
  V2 V 0.75000 0.59349 0.60114 1.00000
  V3 V 0.25000 0.40651 0.39886 1.00000
  V4 V 0.75000 0.09349 0.89886 1.00000
  V5 V 0.75000 0.06120 0.38046 1.00000
  V6 V 0.25000 0.93880 0.61954 1.00000
  V7 V 0.75000 0.56120 0.11954 1.00000
  V8 V 0.25000 0.43880 0.88046 1.00000
  O1 O 0.25000 0.40756 0.07036 1.00000
  O2 O 0.75000 0.59244 0.92964 1.00000
  O3 O 0.25000 0.90756 0.42964 1.00000
  O4 O 0.75000 0.09244 0.57036 1.00000
  O5 O 0.25000 0.54999 0.72005 1.00000
  O6 O 0.75000 0.45001 0.27995 1.00000
  O7 O 0.25000 0.04999 0.77995 1.00000
  O8 O 0.75000 0.95001 0.22005 1.00000
  O9 O 0.25000 0.12263 0.03864 1.00000
  O10 O 0.75000 0.87737 0.96136 1.00000
  O11 O 0.25000 0.62263 0.46136 1.00000
  O12 O 0.75000 0.37737 0.53864 1.00000
  O13 O 0.75000 0.29986 0.81615 1.00000
  O14 O 0.25000 0.70014 0.18385 1.00000
  O15 O 0.25000 0.20014 0.31615 1.00000
  O16 O 0.75000 0.79986 0.68385 1.00000