# CIF generated by HEAS from Alexandria entry agm005159986
data_agm005159986
_cell_length_a     4.40345
_cell_length_b     9.99784
_cell_length_c     13.02730
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.72196
_cell_volume       559.44713
_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
  Pr1 Pr 0.87884 0.75768 0.80346 1.00000
  Pr2 Pr 0.12250 0.24500 0.68033 1.00000
  Pr3 Pr 0.12116 0.24232 0.30346 1.00000
  Pr4 Pr 0.87750 0.75500 0.18033 1.00000
  In1 In 0.59265 0.18531 0.97636 1.00000
  In2 In 0.40735 0.81469 0.47636 1.00000
  Ag1 Ag 0.77915 0.55830 0.50783 1.00000
  Ag2 Ag 0.22085 0.44170 0.00783 1.00000
  Te1 Te 0.36391 0.72782 0.99348 1.00000
  Te2 Te 0.70237 0.40473 0.83049 1.00000
  Te3 Te 0.51094 0.02188 0.78578 1.00000
  Te4 Te 0.29620 0.59240 0.66246 1.00000
  Te5 Te 0.96410 0.92820 0.58377 1.00000
  Te6 Te 0.63609 0.27218 0.49348 1.00000
  Te7 Te 0.29763 0.59527 0.33049 1.00000
  Te8 Te 0.48906 0.97812 0.28578 1.00000
  Te9 Te 0.70380 0.40760 0.16246 1.00000
  Te10 Te 0.03590 0.07179 0.08377 1.00000