# CIF generated by HEAS from Alexandria entry agm010220145
data_agm010220145
_cell_length_a     7.98882
_cell_length_b     10.85971
_cell_length_c     8.02679
_cell_angle_alpha  79.02177
_cell_angle_beta   68.72312
_cell_angle_gamma  85.34261
_cell_volume       636.97740
_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 0.89499 0.68772 0.55639 1.00000
  Nb1 Nb 0.61436 0.33142 0.54228 1.00000
  Nb2 Nb 0.39023 0.65586 0.45931 1.00000
  S1 S 0.16448 0.04310 0.06281 1.00000
  S2 S 0.87152 0.98215 0.94984 1.00000
  S3 S 0.05985 0.12558 0.86313 1.00000
  S4 S 0.97763 0.89972 0.14818 1.00000
  Br1 Br 0.76254 0.12239 0.60312 1.00000
  Br2 Br 0.41577 0.24911 0.41469 1.00000
  Br3 Br 0.35288 0.28964 0.86270 1.00000
  Br4 Br 0.85498 0.39556 0.24446 1.00000
  Br5 Br 0.21682 0.56491 0.30325 1.00000
  Br6 Br 0.76994 0.42768 0.71811 1.00000
  Br7 Br 0.13450 0.61831 0.76721 1.00000
  Br8 Br 0.63255 0.72841 0.14991 1.00000
  Br9 Br 0.53906 0.79300 0.59499 1.00000
  Br10 Br 0.18785 0.87881 0.40203 1.00000
  O1 O 0.50293 0.50662 0.50759 1.00000