# CIF generated by HEAS from Alexandria entry agm010022016
data_agm010022016
_cell_length_a     9.19426
_cell_length_b     9.19426
_cell_length_c     8.13568
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  126.48862
_cell_volume       552.92955
_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 0.50000 0.50000 0.50000 1.00000
  Pr2 Pr 0.00000 0.00000 0.00000 1.00000
  Pr3 Pr 0.29903 0.02902 0.65790 1.00000
  Pr4 Pr 0.97098 0.70097 0.34210 1.00000
  Pr5 Pr 0.47098 0.20097 0.15790 1.00000
  Pr6 Pr 0.79903 0.52902 0.84210 1.00000
  Pr7 Pr 0.70097 0.97098 0.34210 1.00000
  Pr8 Pr 0.02902 0.29903 0.65790 1.00000
  Pr9 Pr 0.52902 0.79903 0.84210 1.00000
  Pr10 Pr 0.20097 0.47098 0.15790 1.00000
  Ag1 Ag 0.37004 0.37004 0.87293 1.00000
  Ag2 Ag 0.62996 0.62996 0.12707 1.00000
  Ag3 Ag 0.12996 0.12996 0.37293 1.00000
  Ag4 Ag 0.87004 0.87004 0.62707 1.00000
  Te1 Te 0.69956 0.30044 0.50000 1.00000
  Te2 Te 0.19956 0.80044 0.00000 1.00000
  Te3 Te 0.30044 0.69956 0.50000 1.00000
  Te4 Te 0.80044 0.19956 0.00000 1.00000