# CIF generated by HEAS from Alexandria entry agm033508290
data_agm033508290
_cell_length_a     8.67545
_cell_length_b     8.67545
_cell_length_c     8.67545
_cell_angle_alpha  120.34050
_cell_angle_beta   119.68469
_cell_angle_gamma  89.97912
_cell_volume       461.59470
_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 0.73670 0.73054 0.49384 1.00000
  Y2 Y 0.73670 0.24285 0.00616 1.00000
  Y3 Y 0.26330 0.75715 0.99384 1.00000
  Y4 Y 0.26330 0.26946 0.50616 1.00000
  Y5 Y 0.72994 0.25262 0.47732 1.00000
  Y6 Y 0.27530 0.25262 0.02268 1.00000
  Y7 Y 0.72470 0.74738 0.97732 1.00000
  Y8 Y 0.27006 0.74738 0.52268 1.00000
  Ge1 Ge 0.50000 0.00000 0.00000 1.00000
  Ge2 Ge 0.50000 0.50000 0.50000 1.00000
  Sb1 Sb 0.00000 0.50000 0.50000 1.00000
  Sb2 Sb 0.50000 0.50000 0.00000 1.00000
  Te1 Te 0.50000 0.00000 0.50000 1.00000
  Te2 Te 0.00000 0.00000 0.00000 1.00000
  Te3 Te 0.00000 0.50000 0.00000 1.00000
  Te4 Te 0.00000 0.00000 0.50000 1.00000