# CIF generated by HEAS from Alexandria entry agm034268922
data_agm034268922
_cell_length_a     9.72610
_cell_length_b     9.72610
_cell_length_c     8.73663
_cell_angle_alpha  77.21946
_cell_angle_beta   102.78054
_cell_angle_gamma  154.18741
_cell_volume       350.47400
_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
  Y1 Y 0.34249 0.65751 0.42672 1.00000
  Y2 Y 0.66264 0.33736 0.09085 1.00000
  Y3 Y 0.65751 0.34249 0.57328 1.00000
  Y4 Y 0.99686 0.00314 0.73136 1.00000
  Y5 Y 0.00314 0.99686 0.26864 1.00000
  Y6 Y 0.33736 0.66264 0.90915 1.00000
  Ge1 Ge 0.50000 0.50000 0.50000 1.00000
  Sb1 Sb 0.50000 0.50000 0.00000 1.00000
  Sb2 Sb 0.82852 0.17148 0.66373 1.00000
  Sb3 Sb 0.17148 0.82852 0.33627 1.00000
  Te1 Te 0.83316 0.16684 0.16393 1.00000
  Te2 Te 0.16684 0.83316 0.83607 1.00000