# CIF generated by HEAS from Alexandria entry agm002265052
data_agm002265052
_cell_length_a     6.18405
_cell_length_b     6.32793
_cell_length_c     6.26340
_cell_angle_alpha  115.78156
_cell_angle_beta   90.00010
_cell_angle_gamma  89.99995
_cell_volume       220.70315
_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 0.84974 0.91759 0.35890 1.00000
  Ge2 Ge 0.85494 0.36620 0.85446 1.00000
  Ge3 Ge 0.35494 0.63380 0.14554 1.00000
  Ge4 Ge 0.34974 0.08241 0.64110 1.00000
  Te1 Te 0.13759 0.57253 0.66227 1.00000
  Te2 Te 0.13499 0.12069 0.15129 1.00000
  Te3 Te 0.63498 0.87931 0.84871 1.00000
  Te4 Te 0.63759 0.42747 0.33773 1.00000
  Co1 Co 0.01019 0.54474 0.27301 1.00000
  Co2 Co 0.51018 0.45526 0.72699 1.00000
  Co3 Co 0.50876 0.03427 0.27378 1.00000
  Co4 Co 0.00876 0.96573 0.72622 1.00000