# CIF generated by HEAS from Alexandria entry agm034244284
data_agm034244284
_cell_length_a     9.99721
_cell_length_b     9.99721
_cell_length_c     9.04573
_cell_angle_alpha  75.61895
_cell_angle_beta   104.38105
_cell_angle_gamma  154.59574
_cell_volume       375.06608
_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
  Na1 Na 0.17228 0.82772 0.34996 1.00000
  Na2 Na 0.82772 0.17228 0.65004 1.00000
  Pr1 Pr 0.50000 0.50000 0.00000 1.00000
  Dy1 Dy 0.50000 0.50000 0.50000 1.00000
  Dy2 Dy 0.16471 0.83529 0.84174 1.00000
  Dy3 Dy 0.83529 0.16471 0.15826 1.00000
  Te1 Te 0.67032 0.32968 0.08681 1.00000
  Te2 Te 0.33760 0.66240 0.40015 1.00000
  Te3 Te 0.32968 0.67032 0.91319 1.00000
  Te4 Te 0.99869 0.00131 0.74051 1.00000
  Te5 Te 0.00131 0.99869 0.25949 1.00000
  Te6 Te 0.66240 0.33760 0.59985 1.00000