# CIF generated by HEAS from Alexandria entry agm007404097
data_agm007404097
_cell_length_a     5.32280
_cell_length_b     5.32280
_cell_length_c     5.54955
_cell_angle_alpha  73.10831
_cell_angle_beta   73.10831
_cell_angle_gamma  44.51612
_cell_volume       104.66210
_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
  Ti1 Ti 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.72660 0.72660 0.89125 1.00000
  Cu2 Cu 0.27340 0.27340 0.10875 1.00000
  H1 H 0.92750 0.92750 0.37024 1.00000
  H2 H 0.62949 0.11476 0.85238 1.00000
  H3 H 0.07250 0.07250 0.62976 1.00000
  H4 H 0.11476 0.62949 0.85238 1.00000
  H5 H 0.88524 0.37051 0.14762 1.00000
  H6 H 0.58262 0.58262 0.81928 1.00000
  H7 H 0.41738 0.41738 0.18072 1.00000
  H8 H 0.37051 0.88524 0.14762 1.00000