# CIF generated by HEAS from Alexandria entry agm004976331
data_agm004976331
_cell_length_a     6.02791
_cell_length_b     8.11218
_cell_length_c     8.11218
_cell_angle_alpha  100.50785
_cell_angle_beta   77.99073
_cell_angle_gamma  77.99073
_cell_volume       368.79881
_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 0.25000 0.85884 0.14116 1.00000
  Cs2 Cs 0.75000 0.14116 0.85884 1.00000
  V1 V 0.35992 0.80405 0.64074 1.00000
  V2 V 0.14008 0.35926 0.19595 1.00000
  V3 V 0.64008 0.19595 0.35926 1.00000
  V4 V 0.85992 0.64074 0.80405 1.00000
  Zn1 Zn 0.25000 0.27747 0.72253 1.00000
  Zn2 Zn 0.75000 0.72253 0.27747 1.00000
  O1 O 0.26688 0.02728 0.67521 1.00000
  O2 O 0.23312 0.32479 0.97272 1.00000
  O3 O 0.73312 0.97272 0.32479 1.00000
  O4 O 0.76688 0.67521 0.02728 1.00000
  O5 O 0.46305 0.70201 0.42326 1.00000
  O6 O 0.03695 0.57674 0.29799 1.00000
  O7 O 0.53695 0.29799 0.57674 1.00000
  O8 O 0.96305 0.42326 0.70201 1.00000
  O9 O 0.09993 0.74583 0.75446 1.00000
  O10 O 0.40007 0.24554 0.25417 1.00000
  O11 O 0.90007 0.25417 0.24554 1.00000
  O12 O 0.59993 0.75446 0.74583 1.00000