# CIF generated by HEAS from Alexandria entry agm038076144
data_agm038076144
_cell_length_a     7.60088
_cell_length_b     7.60088
_cell_length_c     7.50603
_cell_angle_alpha  80.30012
_cell_angle_beta   99.69988
_cell_angle_gamma  59.94267
_cell_volume       353.34233
_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 0.15811 0.15811 0.50000 1.00000
  Li2 Li 0.84189 0.84189 0.50000 1.00000
  Li3 Li 0.50000 0.50000 0.50000 1.00000
  Tb1 Tb 0.33217 0.33217 0.00000 1.00000
  Tb2 Tb 0.66783 0.66783 0.00000 1.00000
  Bi1 Bi 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.42288 0.91328 0.25887 1.00000
  Te2 Te 0.25171 0.74829 0.74353 1.00000
  Te3 Te 0.57712 0.08672 0.74113 1.00000
  Te4 Te 0.08672 0.57712 0.25887 1.00000
  Te5 Te 0.74829 0.25171 0.25647 1.00000
  Te6 Te 0.91328 0.42288 0.74113 1.00000