# CIF generated by HEAS from Alexandria entry agm007160113
data_agm007160113
_cell_length_a     6.90820
_cell_length_b     6.90820
_cell_length_c     6.90820
_cell_angle_alpha  37.68020
_cell_angle_beta   37.68020
_cell_angle_gamma  37.68020
_cell_volume       110.50658
_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 0.50000 0.50000 0.50000 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  H1 H 0.17195 0.17195 0.17195 1.00000
  H2 H 0.26369 0.88577 0.65004 1.00000
  H3 H 0.82805 0.82805 0.82805 1.00000
  H4 H 0.65004 0.26369 0.88577 1.00000
  H5 H 0.34996 0.73631 0.11423 1.00000
  H6 H 0.88577 0.65004 0.26369 1.00000
  H7 H 0.11423 0.34996 0.73631 1.00000
  H8 H 0.73631 0.11423 0.34996 1.00000
  Pt1 Pt 0.25723 0.25723 0.25723 1.00000
  Pt2 Pt 0.74277 0.74277 0.74277 1.00000