# CIF generated by HEAS from Alexandria entry agm007697151
data_agm007697151
_cell_length_a     3.31436
_cell_length_b     3.31436
_cell_length_c     9.65093
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       91.81185
_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 0.50000 1.00000
  V1 V 0.66667 0.33333 0.21281 1.00000
  V2 V 0.33333 0.66667 0.78719 1.00000
  H1 H 0.83134 0.16866 0.71191 1.00000
  H2 H 0.33731 0.16866 0.71191 1.00000
  H3 H 0.83134 0.66269 0.71191 1.00000
  H4 H 0.66269 0.83134 0.28809 1.00000
  H5 H 0.16866 0.33731 0.28809 1.00000
  H6 H 0.16866 0.83134 0.28809 1.00000
  Au1 Au 0.00000 0.00000 0.00000 1.00000