# CIF generated by HEAS from Alexandria entry agm017666335
data_agm017666335
_cell_length_a     3.77710
_cell_length_b     4.48488
_cell_length_c     10.26409
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       173.87217
_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 0.35989 1.00000
  Y1 Y 0.00000 0.50000 0.85961 1.00000
  Y2 Y 0.00000 0.00000 0.14083 1.00000
  Y3 Y 0.50000 0.00000 0.64034 1.00000
  Cu1 Cu 0.50000 0.50000 0.07168 1.00000
  Cu2 Cu 0.00000 0.50000 0.56995 1.00000
  Cu3 Cu 0.00000 0.00000 0.42862 1.00000
  Cu4 Cu 0.50000 0.00000 0.92907 1.00000