# CIF generated by HEAS from Alexandria entry agm005284045
data_agm005284045
_cell_length_a     3.87722
_cell_length_b     4.25074
_cell_length_c     10.47781
_cell_angle_alpha  78.31091
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       169.10384
_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 0.50000 0.37892 0.22189 1.00000
  Ba2 Ba 0.50000 0.60022 0.77994 1.00000
  V1 V 0.00000 0.78583 0.39906 1.00000
  V2 V 0.00000 0.18419 0.60276 1.00000
  V3 V 0.00000 0.02401 0.00089 1.00000
  O1 O 0.50000 0.12563 0.00087 1.00000
  O2 O 0.00000 0.28408 0.41268 1.00000
  O3 O 0.00000 0.69587 0.58912 1.00000
  O4 O 0.50000 0.80258 0.38093 1.00000
  O5 O 0.50000 0.18282 0.62082 1.00000
  O6 O 0.00000 0.88546 0.18433 1.00000
  O7 O 0.00000 0.06944 0.81737 1.00000