# CIF generated by HEAS from Alexandria entry agm005698596
data_agm005698596
_cell_length_a     6.11028
_cell_length_b     6.07294
_cell_length_c     6.07294
_cell_angle_alpha  89.69182
_cell_angle_beta   120.08007
_cell_angle_gamma  120.08006
_cell_volume       159.38739
_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 0.50000 0.50000 0.00000 1.00000
  Mg2 Mg 0.50000 0.00000 0.50000 1.00000
  Mg3 Mg 0.50000 0.50000 0.50000 1.00000
  V1 V 0.50000 0.00000 0.00000 1.00000
  V2 V 0.00000 0.50000 0.00000 1.00000
  V3 V 0.00000 0.00000 0.00000 1.00000
  V4 V 0.00000 0.00000 0.50000 1.00000
  O1 O 0.47943 0.24093 0.24093 1.00000
  O2 O 1.00000 0.76495 0.23505 1.00000
  O3 O 0.99198 0.23131 0.23131 1.00000
  O4 O 0.50000 0.75117 0.24883 1.00000
  O5 O 0.50000 0.24883 0.75117 1.00000
  O6 O 0.00802 0.76869 0.76869 1.00000
  O7 O 0.00000 0.23505 0.76495 1.00000
  O8 O 0.52057 0.75907 0.75907 1.00000