# CIF generated by HEAS from Alexandria entry agm003397751
data_agm003397751
_cell_length_a     7.90369
_cell_length_b     8.15718
_cell_length_c     10.86278
_cell_angle_alpha  90.00000
_cell_angle_beta   104.12603
_cell_angle_gamma  90.00000
_cell_volume       679.16517
_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 0.52755 0.26846 0.04899 1.00000
  Na2 Na 0.02755 0.23154 0.04899 1.00000
  Na3 Na 0.97245 0.76846 0.95101 1.00000
  Na4 Na 0.47245 0.73154 0.95101 1.00000
  Na5 Na 0.02680 0.66945 0.30382 1.00000
  Na6 Na 0.52680 0.83055 0.30382 1.00000
  Na7 Na 0.47320 0.16945 0.69618 1.00000
  Na8 Na 0.97320 0.33055 0.69618 1.00000
  Sb1 Sb 0.45381 0.33090 0.34204 1.00000
  Sb2 Sb 0.54619 0.66910 0.65796 1.00000
  Sb3 Sb 0.95381 0.16910 0.34204 1.00000
  Sb4 Sb 0.04619 0.83090 0.65796 1.00000
  Te1 Te 0.77655 0.96112 0.12999 1.00000
  Te2 Te 0.27655 0.53888 0.12999 1.00000
  Te3 Te 0.72345 0.46112 0.87001 1.00000
  Te4 Te 0.22345 0.03888 0.87001 1.00000
  Te5 Te 0.74061 0.52802 0.45135 1.00000
  Te6 Te 0.24061 0.97198 0.45135 1.00000
  Te7 Te 0.75939 0.02802 0.54865 1.00000
  Te8 Te 0.25939 0.47198 0.54865 1.00000