# CIF generated by HEAS from Alexandria entry agm010765299
data_agm010765299
_cell_length_a     9.12781
_cell_length_b     9.12781
_cell_length_c     6.31956
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       526.52608
_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 0.66714 0.82881 0.93107 1.00000
  Cs2 Cs 0.17119 0.66714 0.93107 1.00000
  Cs3 Cs 0.33286 0.17119 0.93107 1.00000
  Cs4 Cs 0.82881 0.33286 0.93107 1.00000
  V1 V 0.62962 0.13731 0.45940 1.00000
  V2 V 0.13731 0.37038 0.45940 1.00000
  V3 V 0.37038 0.86269 0.45940 1.00000
  V4 V 0.50000 0.50000 0.48077 1.00000
  V5 V 0.86269 0.62962 0.45940 1.00000
  Zn1 Zn 0.00000 0.00000 0.48012 1.00000
  Br1 Br 0.00000 0.00000 0.08963 1.00000
  O1 O 0.13707 0.37185 0.19580 1.00000
  O2 O 0.00000 0.50000 0.55906 1.00000
  O3 O 0.79842 0.09415 0.55743 1.00000
  O4 O 0.09415 0.20158 0.55743 1.00000
  O5 O 0.62815 0.13707 0.19580 1.00000
  O6 O 0.50000 0.50000 0.22344 1.00000
  O7 O 0.20158 0.90585 0.55743 1.00000
  O8 O 0.42578 0.68712 0.56167 1.00000
  O9 O 0.68712 0.57422 0.56167 1.00000
  O10 O 0.31288 0.42578 0.56167 1.00000
  O11 O 0.50000 0.00000 0.55906 1.00000
  O12 O 0.37185 0.86293 0.19580 1.00000
  O13 O 0.90585 0.79842 0.55743 1.00000
  O14 O 0.86293 0.62815 0.19580 1.00000
  O15 O 0.57422 0.31288 0.56167 1.00000