# CIF generated by HEAS from Alexandria entry agm035958839
data_agm035958839
_cell_length_a     8.71112
_cell_length_b     8.71112
_cell_length_c     6.39511
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       485.28427
_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
  Cs1 Cs 0.66334 0.83666 0.49083 1.00000
  Cs2 Cs 0.83666 0.33666 0.50917 1.00000
  Cs3 Cs 0.33666 0.16334 0.49083 1.00000
  Cs4 Cs 0.16334 0.66334 0.50917 1.00000
  V1 V 0.14111 0.35889 0.03967 1.00000
  V2 V 0.64111 0.14111 0.96033 1.00000
  V3 V 0.85889 0.64111 0.03967 1.00000
  V4 V 0.35889 0.85889 0.96033 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Zn2 Zn 0.50000 0.50000 0.00000 1.00000
  O1 O 0.50000 0.00000 0.86925 1.00000
  O2 O 0.00000 0.50000 0.13075 1.00000
  O3 O 0.64491 0.14491 0.22243 1.00000
  O4 O 0.85509 0.64491 0.77757 1.00000
  O5 O 0.35509 0.85509 0.22243 1.00000
  O6 O 0.14491 0.35509 0.77757 1.00000
  O7 O 0.81797 0.08711 0.85370 1.00000
  O8 O 0.68203 0.58711 0.14630 1.00000
  O9 O 0.18203 0.91289 0.85370 1.00000
  O10 O 0.31797 0.41289 0.14630 1.00000
  O11 O 0.08711 0.18203 0.14630 1.00000
  O12 O 0.41289 0.68203 0.85370 1.00000
  O13 O 0.91289 0.81797 0.14630 1.00000
  O14 O 0.58711 0.31797 0.85370 1.00000