# CIF generated by HEAS from Alexandria entry agm007109697
data_agm007109697
_cell_length_a     4.86532
_cell_length_b     4.86532
_cell_length_c     4.71594
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       96.67684
_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 0.33333 0.66667 0.50000 1.00000
  La1 La 0.00000 0.00000 0.00000 1.00000
  V1 V 0.66667 0.33333 0.50000 1.00000
  H1 H 0.52177 0.47823 0.22498 1.00000
  H2 H 0.52177 0.04354 0.77502 1.00000
  H3 H 0.95646 0.47823 0.77502 1.00000
  H4 H 0.52177 0.47823 0.77502 1.00000
  H5 H 0.95646 0.47823 0.22498 1.00000
  H6 H 0.52177 0.04354 0.22498 1.00000