# CIF generated by HEAS from Alexandria entry agm007393641
data_agm007393641
_cell_length_a     6.53882
_cell_length_b     6.53882
_cell_length_c     6.53882
_cell_angle_alpha  40.66151
_cell_angle_beta   40.66151
_cell_angle_gamma  40.66151
_cell_volume       107.08761
_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 0.00000 0.00000 0.00000 1.00000
  Ho1 Ho 0.50000 0.50000 0.50000 1.00000
  Cu1 Cu 0.23936 0.23936 0.23936 1.00000
  Cu2 Cu 0.76064 0.76064 0.76064 1.00000
  H1 H 0.14728 0.14728 0.14728 1.00000
  H2 H 0.90079 0.46005 0.46005 1.00000
  H3 H 0.85272 0.85272 0.85272 1.00000
  H4 H 0.46005 0.46005 0.90079 1.00000
  H5 H 0.53995 0.53995 0.09921 1.00000
  H6 H 0.46005 0.90079 0.46005 1.00000
  H7 H 0.53995 0.09921 0.53995 1.00000
  H8 H 0.09921 0.53995 0.53995 1.00000