# CIF generated by HEAS from Alexandria entry agm097969970
data_agm097969970
_cell_length_a     5.06146
_cell_length_b     8.99894
_cell_length_c     9.28561
_cell_angle_alpha  110.49148
_cell_angle_beta   90.00862
_cell_angle_gamma  90.03907
_cell_volume       396.17692
_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 0.76911 0.67006 0.38714 1.00000
  Na2 Na 0.76936 0.28034 0.27704 1.00000
  Na3 Na 0.76955 0.45745 0.64801 1.00000
  Na4 Na 0.26931 0.86071 0.63105 1.00000
  Na5 Na 0.26956 0.08614 0.35597 1.00000
  Na6 Na 0.26955 0.43557 0.14785 1.00000
  Na7 Na 0.27040 0.69125 0.91249 1.00000
  Na8 Na 0.26930 0.28567 0.73423 1.00000
  Ta1 Ta 0.76843 0.15044 0.88244 1.00000
  Sb1 Sb 0.26818 0.06710 0.98050 1.00000
  Sb2 Sb 0.76928 0.47427 0.98494 1.00000
  Sb3 Sb 0.26931 0.49010 0.48845 1.00000
  Sb4 Sb 0.76866 0.05091 0.56989 1.00000