# CIF generated by HEAS from Alexandria entry agm004589536
data_agm004589536
_cell_length_a     5.54030
_cell_length_b     5.54030
_cell_length_c     8.53425
_cell_angle_alpha  71.05913
_cell_angle_beta   71.05913
_cell_angle_gamma  60.00000
_cell_volume       210.32495
_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
  Na1 Na 0.50000 0.50000 0.50000 1.00000
  V1 V 0.92414 0.92414 0.22758 1.00000
  V2 V 0.07586 0.07586 0.77242 1.00000
  Zn1 Zn 0.76726 0.76726 0.69821 1.00000
  Zn2 Zn 0.23274 0.23274 0.30179 1.00000
  O1 O 0.19046 0.91238 0.30508 1.00000
  O2 O 0.59208 0.19046 0.30508 1.00000
  O3 O 0.91238 0.59208 0.30508 1.00000
  O4 O 0.40792 0.08762 0.69492 1.00000
  O5 O 0.80954 0.40792 0.69492 1.00000
  O6 O 0.00000 0.00000 0.00000 1.00000
  O7 O 0.08762 0.80954 0.69492 1.00000