# CIF generated by HEAS from Alexandria entry agm005686018
data_agm005686018
_cell_length_a     4.37751
_cell_length_b     8.13971
_cell_length_c     8.18852
_cell_angle_alpha  69.19732
_cell_angle_beta   74.49660
_cell_angle_gamma  74.40126
_cell_volume       257.87749
_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 0.28638 0.71980 0.70743 1.00000
  Dy2 Dy 0.71362 0.28020 0.29257 1.00000
  Dy3 Dy 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.13540 0.15521 0.57400 1.00000
  Al2 Al 0.86460 0.84479 0.42600 1.00000
  Al3 Al 0.84870 0.43557 0.86702 1.00000
  Al4 Al 0.15130 0.56443 0.13298 1.00000
  Al5 Al 0.50469 0.66287 0.32776 1.00000
  Al6 Al 0.49531 0.33713 0.67224 1.00000
  Al7 Al 0.34808 0.02028 0.28355 1.00000
  Al8 Al 0.65192 0.97972 0.71645 1.00000
  Pt1 Pt 0.00000 0.50000 0.50000 1.00000
  Pt2 Pt 0.64703 0.71111 0.99482 1.00000
  Pt3 Pt 0.35297 0.28889 0.00518 1.00000