# CIF generated by HEAS from Alexandria entry agm005603817
data_agm005603817
_cell_length_a     7.34114
_cell_length_b     7.34087
_cell_length_c     7.70970
_cell_angle_alpha  80.92023
_cell_angle_beta   71.60251
_cell_angle_gamma  59.99878
_cell_volume       341.42034
_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 0.16710 0.66579 0.50000 1.00000
  Li2 Li 0.83290 0.33421 0.50000 1.00000
  Pa1 Pa 0.00000 0.00000 0.00000 1.00000
  Pa2 Pa 0.33523 0.32955 0.00000 1.00000
  Pa3 Pa 0.66477 0.67045 1.00000 1.00000
  Te1 Te 0.41983 0.66713 0.73943 1.00000
  Te2 Te 0.75332 1.00000 0.73632 1.00000
  Te3 Te 0.08697 0.33287 0.73943 1.00000
  Te4 Te 0.24668 0.00000 0.26368 1.00000
  Te5 Te 0.58017 0.33287 0.26057 1.00000
  Te6 Te 0.91303 0.66713 0.26057 1.00000