# CIF generated by HEAS from Alexandria entry agm005245481
data_agm005245481
_cell_length_a     8.21594
_cell_length_b     8.21594
_cell_length_c     7.44442
_cell_angle_alpha  87.68361
_cell_angle_beta   87.68361
_cell_angle_gamma  39.68716
_cell_volume       320.60427
_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 0.80265 0.78003 0.75720 1.00000
  Ba2 Ba 0.21997 0.19735 0.24280 1.00000
  Ca1 Ca 0.07885 0.92115 0.50000 1.00000
  V1 V 0.11002 0.10695 0.79522 1.00000
  V2 V 0.89305 0.88998 0.20478 1.00000
  Si1 Si 0.42756 0.36098 0.52129 1.00000
  Si2 Si 0.63902 0.57244 0.47871 1.00000
  Si3 Si 0.40509 0.38914 0.96167 1.00000
  Si4 Si 0.61086 0.59491 0.03833 1.00000
  O1 O 0.14273 0.58639 0.43872 1.00000
  O2 O 0.41361 0.85727 0.56128 1.00000
  O3 O 0.11544 0.58379 0.04225 1.00000
  O4 O 0.41621 0.88456 0.95775 1.00000
  O5 O 0.54181 0.45819 0.50000 1.00000
  O6 O 0.50787 0.49213 0.00000 1.00000
  O7 O 0.99531 0.98878 0.78395 1.00000
  O8 O 0.01122 0.00469 0.21605 1.00000
  O9 O 0.39153 0.35042 0.74346 1.00000
  O10 O 0.64958 0.60847 0.25654 1.00000
  O11 O 0.63373 0.07729 0.43731 1.00000
  O12 O 0.92271 0.36627 0.56269 1.00000
  O13 O 0.58859 0.10577 0.04784 1.00000
  O14 O 0.89423 0.41141 0.95216 1.00000