# CIF generated by HEAS from Alexandria entry agm004589540
data_agm004589540
_cell_length_a     5.95107
_cell_length_b     5.95107
_cell_length_c     9.22659
_cell_angle_alpha  71.18608
_cell_angle_beta   71.18608
_cell_angle_gamma  60.00000
_cell_volume       262.63153
_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 0.50000 0.50000 0.50000 1.00000
  V1 V 0.92996 0.92996 0.21013 1.00000
  V2 V 0.07004 0.07004 0.78987 1.00000
  Zn1 Zn 0.75382 0.75382 0.73854 1.00000
  Zn2 Zn 0.24618 0.24618 0.26146 1.00000
  O1 O 0.13398 0.99206 0.27894 1.00000
  O2 O 0.59501 0.13398 0.27894 1.00000
  O3 O 0.99206 0.59501 0.27894 1.00000
  O4 O 0.40499 0.00794 0.72106 1.00000
  O5 O 0.86602 0.40499 0.72106 1.00000
  O6 O 0.00000 0.00000 0.00000 1.00000
  O7 O 0.00794 0.86602 0.72106 1.00000