# CIF generated by HEAS from Alexandria entry agm005160657
data_agm005160657
_cell_length_a     4.30604
_cell_length_b     9.71691
_cell_length_c     14.10272
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.80154
_cell_volume       575.41090
_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 0.85796 0.71592 0.81970 1.00000
  Pr2 Pr 0.10740 0.21480 0.68430 1.00000
  Pr3 Pr 0.14204 0.28408 0.31970 1.00000
  Pr4 Pr 0.89260 0.78520 0.18430 1.00000
  Th1 Th 0.79727 0.59454 0.51054 1.00000
  Th2 Th 0.20273 0.40546 0.01054 1.00000
  Mg1 Mg 0.54182 0.08365 0.94765 1.00000
  Mg2 Mg 0.45818 0.91635 0.44765 1.00000
  Te1 Te 0.36871 0.73741 0.00458 1.00000
  Te2 Te 0.68231 0.36461 0.84401 1.00000
  Te3 Te 0.48715 0.97431 0.77136 1.00000
  Te4 Te 0.28264 0.56528 0.67352 1.00000
  Te5 Te 0.95362 0.90724 0.56831 1.00000
  Te6 Te 0.63129 0.26259 0.50458 1.00000
  Te7 Te 0.31769 0.63539 0.34401 1.00000
  Te8 Te 0.51285 0.02569 0.27136 1.00000
  Te9 Te 0.71736 0.43472 0.17352 1.00000
  Te10 Te 0.04638 0.09276 0.06831 1.00000