# CIF generated by HEAS from Alexandria entry agm005697983
data_agm005697983
_cell_length_a     4.84486
_cell_length_b     6.52945
_cell_length_c     6.45124
_cell_angle_alpha  82.24003
_cell_angle_beta   67.94486
_cell_angle_gamma  68.92534
_cell_volume       176.49491
_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
  Ga1 Ga 0.50000 0.50000 0.00000 1.00000
  Cu1 Cu 0.28168 0.21913 0.22242 1.00000
  Cu2 Cu 0.71832 0.78087 0.77758 1.00000
  Cu3 Cu 0.49590 0.78087 0.22242 1.00000
  Cu4 Cu 0.50410 0.21913 0.77758 1.00000
  Cu5 Cu 0.34450 0.64867 0.64095 1.00000
  Cu6 Cu 0.65550 0.35133 0.35905 1.00000
  Cu7 Cu 0.01455 0.35133 0.64095 1.00000
  Cu8 Cu 0.98545 0.64867 0.35905 1.00000
  Cu9 Cu 0.00000 0.50000 0.00000 1.00000
  Cu10 Cu 0.50000 0.00000 0.50000 1.00000
  Cu11 Cu 0.00000 0.00000 0.50000 1.00000