# CIF generated by HEAS from Alexandria entry agm003500611
data_agm003500611
_cell_length_a     6.31666
_cell_length_b     9.11947
_cell_length_c     9.11947
_cell_angle_alpha  63.31141
_cell_angle_beta   78.56197
_cell_angle_gamma  78.56197
_cell_volume       456.44093
_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 0.25000 0.12968 0.87032 1.00000
  Na2 Na 0.75000 0.87032 0.12968 1.00000
  Nb1 Nb 0.24945 0.71108 0.77694 1.00000
  Nb2 Nb 0.25055 0.22306 0.28892 1.00000
  Nb3 Nb 0.75055 0.28892 0.22306 1.00000
  Nb4 Nb 0.74945 0.77694 0.71108 1.00000
  Cl1 Cl 0.56993 0.62196 0.61576 1.00000
  Cl2 Cl 0.93007 0.38424 0.37804 1.00000
  Cl3 Cl 0.43007 0.37804 0.38424 1.00000
  Cl4 Cl 0.06993 0.61576 0.62196 1.00000
  Cl5 Cl 0.77751 0.98644 0.41486 1.00000
  Cl6 Cl 0.72249 0.58514 0.01356 1.00000
  Cl7 Cl 0.22249 0.01356 0.58514 1.00000
  Cl8 Cl 0.27751 0.41486 0.98644 1.00000
  Cl9 Cl 0.16944 0.79290 0.00484 1.00000
  Cl10 Cl 0.33056 0.99516 0.20710 1.00000
  Cl11 Cl 0.83056 0.20710 0.99516 1.00000
  Cl12 Cl 0.66944 0.00484 0.79290 1.00000