# CIF generated by HEAS from Alexandria entry agm005160396
data_agm005160396
_cell_length_a     4.45484
_cell_length_b     9.72195
_cell_length_c     13.33987
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.24483
_cell_volume       562.37830
_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 0.55578 0.11155 0.96435 1.00000
  Li2 Li 0.44422 0.88845 0.46435 1.00000
  Pr1 Pr 0.87433 0.74865 0.80197 1.00000
  Pr2 Pr 0.10605 0.21209 0.68501 1.00000
  Pr3 Pr 0.12567 0.25135 0.30197 1.00000
  Pr4 Pr 0.89395 0.78791 0.18501 1.00000
  Sm1 Sm 0.80131 0.60263 0.50766 1.00000
  Sm2 Sm 0.19869 0.39737 0.00766 1.00000
  Te1 Te 0.36403 0.72805 0.99790 1.00000
  Te2 Te 0.68696 0.37391 0.84283 1.00000
  Te3 Te 0.49851 0.99701 0.78213 1.00000
  Te4 Te 0.28350 0.56701 0.66960 1.00000
  Te5 Te 0.95301 0.90602 0.57251 1.00000
  Te6 Te 0.63597 0.27195 0.49790 1.00000
  Te7 Te 0.31304 0.62609 0.34283 1.00000
  Te8 Te 0.50149 0.00299 0.28213 1.00000
  Te9 Te 0.71650 0.43299 0.16960 1.00000
  Te10 Te 0.04699 0.09398 0.07251 1.00000