# CIF generated by HEAS from Alexandria entry agm002981237
data_agm002981237
_cell_length_a     8.17890
_cell_length_b     8.17890
_cell_length_c     4.35553
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       291.36065
_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
  Sb1 Sb 0.33032 0.83032 0.00000 1.00000
  Sb2 Sb 0.83032 0.66968 0.00000 1.00000
  Sb3 Sb 0.66968 0.16968 0.00000 1.00000
  Sb4 Sb 0.16968 0.33032 0.00000 1.00000
  Ge1 Ge 0.00000 0.00000 0.00000 1.00000
  Ge2 Ge 0.50000 0.50000 0.00000 1.00000
  Te1 Te 0.15873 0.65873 0.50000 1.00000
  Te2 Te 0.65873 0.84127 0.50000 1.00000
  Te3 Te 0.84127 0.34127 0.50000 1.00000
  Te4 Te 0.34127 0.15873 0.50000 1.00000