# CIF generated by HEAS from Alexandria entry agm008317692
data_agm008317692
_cell_length_a     8.46073
_cell_length_b     8.46073
_cell_length_c     8.46073
_cell_angle_alpha  39.30914
_cell_angle_beta   39.30914
_cell_angle_gamma  39.30914
_cell_volume       218.71970
_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
  Ba1 Ba 0.07592 0.07592 0.07592 1.00000
  Ba2 Ba 0.92408 0.92408 0.92408 1.00000
  Ba3 Ba 0.50000 0.50000 0.50000 1.00000
  V1 V 0.66185 0.66185 0.66185 1.00000
  V2 V 0.21809 0.21809 0.21809 1.00000
  V3 V 0.33815 0.33815 0.33815 1.00000
  V4 V 0.78191 0.78191 0.78191 1.00000
  O1 O 0.56289 0.56289 0.04015 1.00000
  O2 O 0.56289 0.04015 0.56289 1.00000
  O3 O 0.04015 0.56289 0.56289 1.00000
  O4 O 0.43711 0.43711 0.95985 1.00000
  O5 O 0.43711 0.95985 0.43711 1.00000
  O6 O 0.95985 0.43711 0.43711 1.00000
  O7 O 0.00000 0.50000 0.00000 1.00000
  O8 O 0.00000 0.00000 0.50000 1.00000
  O9 O 0.50000 0.00000 0.00000 1.00000