# CIF generated by HEAS from Alexandria entry agm005160621
data_agm005160621
_cell_length_a     4.47639
_cell_length_b     9.89146
_cell_length_c     13.65235
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.07791
_cell_volume       588.82053
_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
  La1 La 0.86872 0.73743 0.80706 1.00000
  La2 La 0.11281 0.22562 0.68501 1.00000
  La3 La 0.13128 0.26257 0.30706 1.00000
  La4 La 0.88719 0.77438 0.18501 1.00000
  Pr1 Pr 0.79623 0.59245 0.51097 1.00000
  Pr2 Pr 0.20377 0.40755 0.01097 1.00000
  Mg1 Mg 0.55054 0.10109 0.95524 1.00000
  Mg2 Mg 0.44946 0.89891 0.45524 1.00000
  Te1 Te 0.36746 0.73492 0.00036 1.00000
  Te2 Te 0.68436 0.36872 0.84496 1.00000
  Te3 Te 0.49502 0.99005 0.77268 1.00000
  Te4 Te 0.28639 0.57279 0.67625 1.00000
  Te5 Te 0.95445 0.90891 0.57144 1.00000
  Te6 Te 0.63254 0.26508 0.50036 1.00000
  Te7 Te 0.31564 0.63128 0.34496 1.00000
  Te8 Te 0.50498 0.00995 0.27268 1.00000
  Te9 Te 0.71361 0.42721 0.17625 1.00000
  Te10 Te 0.04555 0.09109 0.07144 1.00000