# CIF generated by HEAS from Alexandria entry agm005806048
data_agm005806048
_cell_length_a     8.74166
_cell_length_b     8.74094
_cell_length_c     8.74721
_cell_angle_alpha  89.34270
_cell_angle_beta   89.21628
_cell_angle_gamma  89.30017
_cell_volume       668.22219
_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 0.21432 0.62075 0.76723 1.00000
  Pm2 Pm 0.37976 0.23285 0.78553 1.00000
  Pm3 Pm 0.23367 0.78557 0.37984 1.00000
  Pm4 Pm 0.50000 0.50000 0.50000 1.00000
  Pm5 Pm 0.76633 0.21443 0.62016 1.00000
  Pm6 Pm 0.62024 0.76715 0.21447 1.00000
  Pm7 Pm 0.78568 0.37925 0.23277 1.00000
  Dy1 Dy 0.00588 0.33150 0.89048 1.00000
  Dy2 Dy 0.66849 0.10883 0.99392 1.00000
  Dy3 Dy 0.46292 0.12271 0.34034 1.00000
  Dy4 Dy 0.87770 0.65965 0.53657 1.00000
  Dy5 Dy 0.10835 0.99428 0.66852 1.00000
  Dy6 Dy 0.65997 0.53715 0.87733 1.00000
  Dy7 Dy 0.34003 0.46285 0.12267 1.00000
  Dy8 Dy 0.89165 0.00572 0.33148 1.00000
  Dy9 Dy 0.12230 0.34035 0.46343 1.00000
  Dy10 Dy 0.53708 0.87729 0.65966 1.00000
  Dy11 Dy 0.33151 0.89117 0.00608 1.00000
  Dy12 Dy 0.99412 0.66850 0.10952 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000