# CIF generated by HEAS from Alexandria entry agm040396160
data_agm040396160
_cell_length_a     15.09563
_cell_length_b     14.38983
_cell_length_c     7.92005
_cell_angle_alpha  79.40329
_cell_angle_beta   69.55171
_cell_angle_gamma  31.04500
_cell_volume       807.26837
_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 0.49997 0.49997 0.00003 1.00000
  La2 La 0.58343 0.58343 0.41657 1.00000
  La3 La 0.66657 0.66657 0.83343 1.00000
  La4 La 0.75003 0.75003 0.24997 1.00000
  La5 La 0.24997 0.24997 0.75003 1.00000
  La6 La 0.83343 0.83343 0.66657 1.00000
  La7 La 0.41657 0.41657 0.58343 1.00000
  La8 La 0.00003 0.00003 0.49997 1.00000
  Pr1 Pr 0.08341 0.08341 0.91659 1.00000
  Pr2 Pr 0.16659 0.16659 0.33341 1.00000
  Pr3 Pr 0.33341 0.33341 0.16659 1.00000
  Pr4 Pr 0.91659 0.91659 0.08341 1.00000
  Te1 Te 0.33198 0.83512 0.16637 1.00000
  Te2 Te 0.83512 0.33198 0.66654 1.00000
  Te3 Te 0.91802 0.41488 0.08363 1.00000
  Te4 Te 0.41488 0.91802 0.58346 1.00000
  Te5 Te 0.49855 0.00145 0.00145 1.00000
  Te6 Te 0.00145 0.49855 0.49855 1.00000
  Te7 Te 0.58346 0.08363 0.41488 1.00000
  Te8 Te 0.08363 0.58346 0.91802 1.00000
  Te9 Te 0.66654 0.16637 0.83512 1.00000
  Te10 Te 0.16637 0.66654 0.33198 1.00000
  Te11 Te 0.75145 0.24855 0.24855 1.00000
  Te12 Te 0.24855 0.75145 0.75145 1.00000