# CIF generated by HEAS from Alexandria entry agm046889878
data_agm046889878
_cell_length_a     7.93542
_cell_length_b     7.93542
_cell_length_c     7.94242
_cell_angle_alpha  80.41784
_cell_angle_beta   80.41784
_cell_angle_gamma  120.00246
_cell_volume       408.41471
_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
  La1 La 0.60072 0.92201 0.23468 1.00000
  La2 La 0.75811 0.75811 0.76327 1.00000
  La3 La 0.39928 0.07799 0.76532 1.00000
  La4 La 0.92201 0.60072 0.23468 1.00000
  La5 La 0.24189 0.24189 0.23673 1.00000
  La6 La 0.07799 0.39928 0.76532 1.00000
  Ge1 Ge 0.00000 0.00000 0.00000 1.00000
  Sb1 Sb 0.66603 0.33397 0.00000 1.00000
  Sb2 Sb 0.33397 0.66603 0.00000 1.00000
  Te1 Te 0.82926 0.17074 0.50000 1.00000
  Te2 Te 0.17074 0.82926 0.50000 1.00000
  Te3 Te 0.50000 0.50000 0.50000 1.00000