# CIF generated by HEAS from Alexandria entry agm075917618
data_agm075917618
_cell_length_a     5.63964
_cell_length_b     5.63964
_cell_length_c     5.63964
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       138.08047
_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
  Dy2 Dy 0.00000 0.50000 0.50000 1.00000
  Dy3 Dy 0.50000 0.00000 0.50000 1.00000
  Ga1 Ga 0.00000 0.00000 0.00000 1.00000
  H1 H 0.74186 0.74186 0.48371 1.00000
  H2 H 0.74186 0.25814 0.00000 1.00000
  H3 H 0.25814 0.74186 0.00000 1.00000
  H4 H 0.25814 0.25814 0.51629 1.00000
  H5 H 0.48371 0.74186 0.74186 1.00000
  H6 H 0.00000 0.74186 0.25814 1.00000
  H7 H 0.00000 0.25814 0.74186 1.00000
  H8 H 0.51629 0.25814 0.25814 1.00000
  H9 H 0.74186 0.48371 0.74186 1.00000
  H10 H 0.25814 0.00000 0.74186 1.00000
  H11 H 0.74186 0.00000 0.25814 1.00000
  H12 H 0.25814 0.51629 0.25814 1.00000