# CIF generated by HEAS from Alexandria entry agm004669162
data_agm004669162
_cell_length_a     6.25037
_cell_length_b     6.25037
_cell_length_c     8.45784
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       286.15537
_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 0.33333 0.66667 0.72363 1.00000
  Cs2 Cs 0.66667 0.33333 0.27637 1.00000
  Cs3 Cs 0.00000 0.00000 0.00000 1.00000
  V1 V 0.33333 0.66667 0.27107 1.00000
  V2 V 0.66667 0.33333 0.72893 1.00000
  Pb1 Pb 0.00000 0.00000 0.50000 1.00000
  O1 O 0.33333 0.66667 0.07148 1.00000
  O2 O 0.66667 0.33333 0.92852 1.00000
  O3 O 0.17698 0.82302 0.33320 1.00000
  O4 O 0.82302 0.17698 0.66680 1.00000
  O5 O 0.17698 0.35396 0.33320 1.00000
  O6 O 0.82302 0.64604 0.66680 1.00000
  O7 O 0.64604 0.82302 0.33320 1.00000
  O8 O 0.35396 0.17698 0.66680 1.00000