# CIF generated by HEAS from Alexandria entry agm003403545
data_agm003403545
_cell_length_a     4.81044
_cell_length_b     6.26733
_cell_length_c     9.81245
_cell_angle_alpha  87.59846
_cell_angle_beta   75.81110
_cell_angle_gamma  67.43250
_cell_volume       264.39544
_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 0.68401 0.32831 0.30368 1.00000
  Na2 Na 0.90373 0.28150 0.91104 1.00000
  Na3 Na 0.31599 0.67169 0.69632 1.00000
  Na4 Na 0.09627 0.71850 0.08896 1.00000
  Sb1 Sb 0.61564 0.09480 0.67391 1.00000
  Sb2 Sb 0.38436 0.90520 0.32609 1.00000
  As1 As 0.06140 0.31250 0.56471 1.00000
  As2 As 0.62836 0.83989 0.90339 1.00000
  As3 As 0.93860 0.68750 0.43529 1.00000
  As4 As 0.37164 0.16011 0.09661 1.00000