# CIF generated by HEAS from Alexandria entry agm005741981
data_agm005741981
_cell_length_a     9.07335
_cell_length_b     7.29961
_cell_length_c     7.29961
_cell_angle_alpha  86.84293
_cell_angle_beta   65.45875
_cell_angle_gamma  65.45874
_cell_volume       396.01255
_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
  Ge1 Ge 0.25000 0.80607 0.19393 1.00000
  Ge2 Ge 0.75000 0.19393 0.80607 1.00000
  Te1 Te 0.52384 0.37275 0.30903 1.00000
  Te2 Te 0.97616 0.69097 0.62725 1.00000
  Te3 Te 0.47616 0.62725 0.69097 1.00000
  Te4 Te 0.02384 0.30903 0.37275 1.00000
  O1 O 0.67341 0.42421 0.40072 1.00000
  O2 O 0.82659 0.59928 0.57579 1.00000
  O3 O 0.32659 0.57579 0.59928 1.00000
  O4 O 0.17341 0.40072 0.42421 1.00000
  O5 O 0.95694 0.19035 0.62201 1.00000
  O6 O 0.54306 0.37799 0.80965 1.00000
  O7 O 0.04306 0.80965 0.37799 1.00000
  O8 O 0.45694 0.62201 0.19035 1.00000
  O9 O 0.74524 0.23935 0.04359 1.00000
  O10 O 0.75476 0.95641 0.76065 1.00000
  O11 O 0.25476 0.76065 0.95641 1.00000
  O12 O 0.24524 0.04359 0.23935 1.00000