# CIF generated by HEAS from Alexandria entry agm011231981
data_agm011231981
_cell_length_a     7.66111
_cell_length_b     8.66160
_cell_length_c     9.87225
_cell_angle_alpha  82.02000
_cell_angle_beta   107.44694
_cell_angle_gamma  95.10340
_cell_volume       618.13134
_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 0.48228 0.52179 0.01125 1.00000
  Nb1 Nb 0.52657 0.65077 0.34849 1.00000
  Nb2 Nb 0.43769 0.39589 0.67251 1.00000
  S1 S 0.18078 0.03231 0.07331 1.00000
  S2 S 0.78205 0.01356 0.94650 1.00000
  S3 S 0.96231 0.91657 0.13545 1.00000
  S4 S 0.00053 0.12921 0.88431 1.00000
  Cl1 Cl 0.56803 0.80707 0.12183 1.00000
  Cl2 Cl 0.25545 0.53728 0.18869 1.00000
  Cl3 Cl 0.69850 0.45520 0.30609 1.00000
  Cl4 Cl 0.33858 0.85106 0.36541 1.00000
  Cl5 Cl 0.17587 0.26758 0.54082 1.00000
  Cl6 Cl 0.78827 0.77983 0.47958 1.00000
  Cl7 Cl 0.62518 0.19529 0.65515 1.00000
  Cl8 Cl 0.26633 0.59118 0.71572 1.00000
  Cl9 Cl 0.70894 0.50799 0.83319 1.00000
  Cl10 Cl 0.39523 0.23827 0.89850 1.00000
  O1 O 0.48238 0.52344 0.51070 1.00000