# CIF generated by HEAS from Alexandria entry agm032607459
data_agm032607459
_cell_length_a     8.10039
_cell_length_b     8.39117
_cell_length_c     8.37977
_cell_angle_alpha  89.99953
_cell_angle_beta   90.00202
_cell_angle_gamma  111.03466
_cell_volume       531.63256
_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
  Pm1 Pm 0.50000 0.50000 0.50000 1.00000
  Pm2 Pm 0.00000 0.50000 0.00000 1.00000
  Pm3 Pm 0.56296 0.19366 0.17998 1.00000
  Pm4 Pm 0.93703 0.80627 0.67992 1.00000
  Pm5 Pm 0.43704 0.80634 0.82002 1.00000
  Pm6 Pm 0.06297 0.19373 0.32008 1.00000
  Dy1 Dy 0.73722 0.24580 0.66830 1.00000
  Dy2 Dy 0.76275 0.75425 0.16827 1.00000
  Dy3 Dy 0.26278 0.75420 0.33170 1.00000
  Dy4 Dy 0.23725 0.24575 0.83173 1.00000
  Sn1 Sn 0.33473 0.07947 0.53909 1.00000
  Sn2 Sn 0.16524 0.92049 0.03911 1.00000
  Sn3 Sn 0.66527 0.92053 0.46091 1.00000
  Sn4 Sn 0.83476 0.07951 0.96089 1.00000
  Sn5 Sn 0.63322 0.51201 0.86656 1.00000
  Sn6 Sn 0.86676 0.48803 0.36655 1.00000
  Sn7 Sn 0.36678 0.48799 0.13344 1.00000
  Sn8 Sn 0.13324 0.51197 0.63345 1.00000