# CIF generated by HEAS from Alexandria entry agm044106771
data_agm044106771
_cell_length_a     5.07122
_cell_length_b     5.07122
_cell_length_c     5.64182
_cell_angle_alpha  81.60861
_cell_angle_beta   81.60861
_cell_angle_gamma  119.99854
_cell_volume       120.18446
_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 0.66736 0.33264 0.00000 1.00000
  Na2 Na 0.33264 0.66736 0.00000 1.00000
  V1 V 0.83507 0.16493 0.50000 1.00000
  V2 V 0.16493 0.83507 0.50000 1.00000
  V3 V 0.50000 0.50000 0.50000 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  N1 N 0.57658 0.89874 0.29963 1.00000
  N2 N 0.77894 0.77894 0.70782 1.00000
  N3 N 0.42342 0.10126 0.70037 1.00000
  N4 N 0.89874 0.57658 0.29963 1.00000
  N5 N 0.22106 0.22106 0.29218 1.00000
  N6 N 0.10126 0.42342 0.70037 1.00000