# CIF generated by HEAS from Alexandria entry agm006117965
data_agm006117965
_cell_length_a     9.18847
_cell_length_b     9.18847
_cell_length_c     9.18847
_cell_angle_alpha  60.00000
_cell_angle_beta   59.99999
_cell_angle_gamma  60.00000
_cell_volume       548.54752
_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
  Li1 Li 0.25000 0.25000 0.25000 1.00000
  Bi1 Bi 0.00000 0.00000 0.00000 1.00000
  Bi2 Bi 0.61902 0.61902 0.14294 1.00000
  Bi3 Bi 0.61902 0.61902 0.61902 1.00000
  Bi4 Bi 0.14294 0.61902 0.61902 1.00000
  Bi5 Bi 0.61902 0.14294 0.61902 1.00000
  Te1 Te 0.37921 0.86238 0.37921 1.00000
  Te2 Te 0.86238 0.37921 0.37921 1.00000
  Te3 Te 0.37921 0.37921 0.37921 1.00000
  Te4 Te 0.37921 0.37921 0.86238 1.00000
  Te5 Te 0.86570 0.86570 0.40290 1.00000
  Te6 Te 0.40290 0.86570 0.86570 1.00000
  Te7 Te 0.86570 0.86570 0.86570 1.00000
  Te8 Te 0.86570 0.40290 0.86570 1.00000