# CIF generated by HEAS from Alexandria entry agm004878377
data_agm004878377
_cell_length_a     4.69357
_cell_length_b     4.69357
_cell_length_c     7.53124
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       143.68238
_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 0.00000 0.00000 0.00000 1.00000
  V1 V 0.00000 0.00000 0.50000 1.00000
  C1 C 0.66667 0.33333 0.29332 1.00000
  C2 C 0.33333 0.66667 0.70668 1.00000
  O1 O 0.33333 0.66667 0.88782 1.00000
  O2 O 0.35898 0.27568 0.35138 1.00000
  O3 O 0.72432 0.08329 0.35138 1.00000
  O4 O 0.66667 0.33333 0.11218 1.00000
  O5 O 0.27568 0.91671 0.64862 1.00000
  O6 O 0.64102 0.72432 0.64862 1.00000
  O7 O 0.08329 0.35898 0.64862 1.00000
  O8 O 0.91671 0.64102 0.35138 1.00000