# CIF generated by HEAS from Alexandria entry agm007688784
data_agm007688784
_cell_length_a     5.91667
_cell_length_b     5.91667
_cell_length_c     5.91667
_cell_angle_alpha  145.39714
_cell_angle_beta   124.65225
_cell_angle_gamma  66.93954
_cell_volume       95.45903
_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 0.00000 1.00000
  Al1 Al 0.79920 0.29920 0.50000 1.00000
  Al2 Al 0.20080 0.70080 0.50000 1.00000
  Si1 Si 0.00000 0.00000 0.00000 1.00000
  H1 H 0.49328 0.30422 0.18906 1.00000
  H2 H 0.62649 0.12649 0.50000 1.00000
  H3 H 0.88485 0.69578 0.18906 1.00000
  H4 H 0.50672 0.69578 0.81094 1.00000
  H5 H 0.37351 0.87351 0.50000 1.00000
  H6 H 0.11515 0.30422 0.81094 1.00000