# CIF generated by HEAS from Alexandria entry agm005288696
data_agm005288696
_cell_length_a     2.96294
_cell_length_b     9.78901
_cell_length_c     9.89069
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       286.87207
_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 0.72207 0.86369 0.25000 1.00000
  Mg2 Mg 0.72207 0.63631 0.75000 1.00000
  Mg3 Mg 0.27793 0.36369 0.25000 1.00000
  Mg4 Mg 0.27793 0.13631 0.75000 1.00000
  V1 V 0.23813 0.61802 0.42681 1.00000
  V2 V 0.23813 0.88198 0.92681 1.00000
  V3 V 0.76187 0.38198 0.92681 1.00000
  V4 V 0.23813 0.88198 0.57319 1.00000
  V5 V 0.76187 0.38198 0.57319 1.00000
  V6 V 0.23813 0.61802 0.07319 1.00000
  V7 V 0.76187 0.11802 0.07319 1.00000
  V8 V 0.76187 0.11802 0.42681 1.00000
  O1 O 0.75781 0.47781 0.11469 1.00000
  O2 O 0.24219 0.52219 0.88531 1.00000
  O3 O 0.71359 0.75000 0.00000 1.00000
  O4 O 0.24219 0.97781 0.11469 1.00000
  O5 O 0.24219 0.97781 0.38531 1.00000
  O6 O 0.21862 0.78524 0.75000 1.00000
  O7 O 0.75781 0.02219 0.88531 1.00000
  O8 O 0.78138 0.28524 0.75000 1.00000
  O9 O 0.71359 0.75000 0.50000 1.00000
  O10 O 0.28641 0.25000 0.00000 1.00000
  O11 O 0.75781 0.47781 0.38531 1.00000
  O12 O 0.78138 0.21476 0.25000 1.00000
  O13 O 0.21862 0.71476 0.25000 1.00000
  O14 O 0.28641 0.25000 0.50000 1.00000
  O15 O 0.75781 0.02219 0.61469 1.00000
  O16 O 0.24219 0.52219 0.61469 1.00000