# CIF generated by HEAS from Alexandria entry agm007428811
data_agm007428811
_cell_length_a     3.92805
_cell_length_b     5.52735
_cell_length_c     5.25588
_cell_angle_alpha  71.78294
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       108.39468
_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 0.55209 0.73942 1.00000
  Na2 Na 0.50000 0.44791 0.26058 1.00000
  Ta1 Ta 0.00000 0.00000 0.00000 1.00000
  Ga1 Ga 0.00000 0.00000 0.50000 1.00000
  H1 H 0.00000 0.27057 0.15787 1.00000
  H2 H 0.25408 0.17947 0.66946 1.00000
  H3 H 0.25408 0.82053 0.33054 1.00000
  H4 H 0.00000 0.72943 0.84213 1.00000
  H5 H 0.74592 0.82053 0.33054 1.00000
  H6 H 0.74592 0.17947 0.66946 1.00000
  H7 H 0.50000 0.14717 0.03024 1.00000
  H8 H 0.50000 0.85283 0.96976 1.00000