# CIF generated by HEAS from Alexandria entry agm005994580
data_agm005994580
_cell_length_a     3.33832
_cell_length_b     10.97861
_cell_length_c     15.32964
_cell_angle_alpha  89.99999
_cell_angle_beta   90.00000
_cell_angle_gamma  98.74502
_cell_volume       555.30128
_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
  Dy1 Dy 0.11751 0.23502 0.46417 1.00000
  Dy2 Dy 0.88249 0.76498 0.53583 1.00000
  Dy3 Dy 0.24814 0.49629 0.75000 1.00000
  Dy4 Dy 0.75186 0.50371 0.25000 1.00000
  Dy5 Dy 0.11751 0.23502 0.03583 1.00000
  Dy6 Dy 0.88249 0.76498 0.96417 1.00000
  Sc1 Sc 0.97783 0.95566 0.25000 1.00000
  Sc2 Sc 0.02217 0.04434 0.75000 1.00000
  Cd1 Cd 0.39793 0.79586 0.75000 1.00000
  Cd2 Cd 0.60207 0.20414 0.25000 1.00000
  Cd3 Cd 0.49636 0.99272 0.40966 1.00000
  Cd4 Cd 0.50364 0.00728 0.59034 1.00000
  Cd5 Cd 0.50364 0.00728 0.90966 1.00000
  Cd6 Cd 0.49636 0.99272 0.09034 1.00000
  Cd7 Cd 0.37434 0.74868 0.34268 1.00000
  Cd8 Cd 0.62566 0.25132 0.65732 1.00000
  Cd9 Cd 0.26057 0.52115 0.42505 1.00000
  Cd10 Cd 0.73943 0.47885 0.57495 1.00000
  Cd11 Cd 0.73943 0.47885 0.92505 1.00000
  Cd12 Cd 0.26057 0.52115 0.07495 1.00000
  Cd13 Cd 0.37434 0.74868 0.15732 1.00000
  Cd14 Cd 0.62566 0.25132 0.84268 1.00000