# CIF generated by HEAS from Alexandria entry agm005677541
data_agm005677541
_cell_length_a     8.64991
_cell_length_b     10.83631
_cell_length_c     7.05855
_cell_angle_alpha  90.00000
_cell_angle_beta   89.87600
_cell_angle_gamma  90.00000
_cell_volume       661.61784
_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 0.18207 0.84845 0.99496 1.00000
  Na2 Na 0.31793 0.34845 0.50504 1.00000
  Na3 Na 0.81793 0.15155 0.00504 1.00000
  Na4 Na 0.68207 0.65155 0.49496 1.00000
  Na5 Na 0.38559 0.36299 0.01295 1.00000
  Na6 Na 0.11441 0.86299 0.48705 1.00000
  Na7 Na 0.61441 0.63701 0.98705 1.00000
  Na8 Na 0.88559 0.13701 0.51295 1.00000
  Na9 Na 0.97725 0.61158 0.18492 1.00000
  Na10 Na 0.52275 0.11158 0.31508 1.00000
  Na11 Na 0.02275 0.38842 0.81508 1.00000
  Na12 Na 0.47725 0.88842 0.68492 1.00000
  Sb1 Sb 0.78079 0.88628 0.22466 1.00000
  Sb2 Sb 0.71921 0.38628 0.27534 1.00000
  Sb3 Sb 0.21921 0.11372 0.77534 1.00000
  Sb4 Sb 0.28079 0.61372 0.72466 1.00000
  Sb5 Sb 0.32925 0.62639 0.31323 1.00000
  Sb6 Sb 0.17075 0.12639 0.18677 1.00000
  Sb7 Sb 0.67075 0.37361 0.68677 1.00000
  Sb8 Sb 0.82925 0.87361 0.81323 1.00000
  As1 As 0.46659 0.84619 0.25044 1.00000
  As2 As 0.03341 0.34619 0.24956 1.00000
  As3 As 0.53341 0.15381 0.74956 1.00000
  As4 As 0.96659 0.65381 0.75044 1.00000