# CIF generated by HEAS from Alexandria entry agm009351397
data_agm009351397
_cell_length_a     9.16139
_cell_length_b     9.16139
_cell_length_c     9.16139
_cell_angle_alpha  57.68324
_cell_angle_beta   57.68324
_cell_angle_gamma  57.68324
_cell_volume       514.76845
_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 0.50000 0.00000 0.50000 1.00000
  Na2 Na 0.00000 0.50000 0.50000 1.00000
  Na3 Na 0.00000 0.00000 0.00000 1.00000
  Na4 Na 0.50000 0.50000 0.00000 1.00000
  Na5 Na 0.50000 0.50000 0.50000 1.00000
  Dy1 Dy 0.00000 0.00000 0.50000 1.00000
  Dy2 Dy 0.50000 0.00000 0.00000 1.00000
  Dy3 Dy 0.00000 0.50000 0.00000 1.00000
  Te1 Te 0.76636 0.24989 0.24989 1.00000
  Te2 Te 0.24989 0.76636 0.24989 1.00000
  Te3 Te 0.24989 0.24989 0.76636 1.00000
  Te4 Te 0.75562 0.75562 0.75562 1.00000
  Te5 Te 0.23364 0.75011 0.75011 1.00000
  Te6 Te 0.75011 0.23364 0.75011 1.00000
  Te7 Te 0.75011 0.75011 0.23364 1.00000
  Te8 Te 0.24438 0.24438 0.24438 1.00000