# CIF generated by HEAS from Alexandria entry agm007428792
data_agm007428792
_cell_length_a     3.94072
_cell_length_b     5.52770
_cell_length_c     5.26579
_cell_angle_alpha  71.96176
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       109.06752
_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 0.55317 0.73920 1.00000
  Na2 Na 0.50000 0.44683 0.26080 1.00000
  Nb1 Nb 0.00000 0.00000 0.00000 1.00000
  Ga1 Ga 0.00000 0.00000 0.50000 1.00000
  H1 H 0.00000 0.26929 0.16356 1.00000
  H2 H 0.25368 0.17843 0.66468 1.00000
  H3 H 0.25368 0.82157 0.33532 1.00000
  H4 H 0.00000 0.73071 0.83644 1.00000
  H5 H 0.74632 0.82157 0.33532 1.00000
  H6 H 0.74632 0.17843 0.66468 1.00000
  H7 H 0.50000 0.14791 0.02394 1.00000
  H8 H 0.50000 0.85209 0.97606 1.00000