# CIF generated by HEAS from Alexandria entry agm003660174
data_agm003660174
_cell_length_a     6.56624
_cell_length_b     7.89383
_cell_length_c     7.89383
_cell_angle_alpha  80.03882
_cell_angle_beta   65.42338
_cell_angle_gamma  65.42338
_cell_volume       338.38234
_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 0.38966 0.39667 0.81403 1.00000
  Na2 Na 0.78633 0.81403 0.60333 1.00000
  Na3 Na 0.20369 0.18597 0.39667 1.00000
  Na4 Na 0.60036 0.60333 0.18597 1.00000
  Sb1 Sb 0.07133 1.00000 1.00000 1.00000
  Te1 Te 0.91442 0.34784 0.80670 1.00000
  Te2 Te 0.26225 0.80670 0.65216 1.00000
  Te3 Te 0.72112 0.19330 0.34784 1.00000
  Te4 Te 0.06895 0.65216 0.19330 1.00000
  Te5 Te 0.49219 0.00000 0.00000 1.00000