# CIF generated by HEAS from Alexandria entry agm020161329
data_agm020161329
_cell_length_a     11.00692
_cell_length_b     11.00692
_cell_length_c     5.06242
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       613.32383
_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 0.50000 0.50000 1.00000
  Ba2 Ba 0.00000 0.00000 0.50000 1.00000
  V1 V 0.50000 0.20977 0.00000 1.00000
  V2 V 0.20977 0.50000 0.00000 1.00000
  V3 V 0.70977 0.00000 0.00000 1.00000
  V4 V 0.00000 0.70977 0.00000 1.00000
  V5 V 0.00000 0.29023 0.00000 1.00000
  V6 V 0.29023 0.00000 0.00000 1.00000
  V7 V 0.79023 0.50000 0.00000 1.00000
  V8 V 0.50000 0.79023 0.00000 1.00000
  Ag1 Ag 0.25000 0.25000 0.50000 1.00000
  Ag2 Ag 0.75000 0.25000 0.50000 1.00000
  Ag3 Ag 0.25000 0.75000 0.50000 1.00000
  Ag4 Ag 0.75000 0.75000 0.50000 1.00000
  O1 O 0.29427 0.42829 0.23088 1.00000
  O2 O 0.70573 0.57171 0.23088 1.00000
  O3 O 0.42829 0.70573 0.23088 1.00000
  O4 O 0.57171 0.29427 0.23088 1.00000
  O5 O 0.42829 0.29427 0.76912 1.00000
  O6 O 0.70573 0.42829 0.76912 1.00000
  O7 O 0.29427 0.57171 0.76912 1.00000
  O8 O 0.57171 0.70573 0.76912 1.00000
  O9 O 0.20573 0.07171 0.76912 1.00000
  O10 O 0.79427 0.92829 0.76912 1.00000
  O11 O 0.07171 0.79427 0.76912 1.00000
  O12 O 0.92829 0.20573 0.76912 1.00000
  O13 O 0.07171 0.20573 0.23088 1.00000
  O14 O 0.79427 0.07171 0.23088 1.00000
  O15 O 0.38751 0.11249 0.15922 1.00000
  O16 O 0.88751 0.38751 0.15922 1.00000
  O17 O 0.11249 0.61249 0.15922 1.00000
  O18 O 0.61249 0.88751 0.15922 1.00000
  O19 O 0.38751 0.88751 0.84078 1.00000
  O20 O 0.61249 0.11249 0.84078 1.00000
  O21 O 0.11249 0.38751 0.84078 1.00000
  O22 O 0.88751 0.61249 0.84078 1.00000
  O23 O 0.92829 0.79427 0.23088 1.00000
  O24 O 0.20573 0.92829 0.23088 1.00000