# CIF generated by HEAS from Alexandria entry agm034367078
data_agm034367078
_cell_length_a     5.72009
_cell_length_b     5.72009
_cell_length_c     5.72009
_cell_angle_alpha  125.57416
_cell_angle_beta   125.57416
_cell_angle_gamma  80.58917
_cell_volume       119.40919
_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 0.00000 0.00000 0.00000 1.00000
  Na2 Na 0.75000 0.25000 0.50000 1.00000
  V1 V 0.50000 0.50000 0.00000 1.00000
  W1 W 0.25000 0.75000 0.50000 1.00000
  N1 N 0.52292 0.62099 0.39369 1.00000
  N2 N 0.87077 0.47708 0.09807 1.00000
  N3 N 0.37901 0.77270 0.90193 1.00000
  N4 N 0.22730 0.12923 0.60631 1.00000