# CIF generated by HEAS from Alexandria entry agm005206002
data_agm005206002
_cell_length_a     4.07033
_cell_length_b     4.09285
_cell_length_c     5.70775
_cell_angle_alpha  90.00000
_cell_angle_beta   110.88920
_cell_angle_gamma  90.00000
_cell_volume       88.83679
_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 0.86196 0.50000 0.72393 1.00000
  Y1 Y 0.14195 0.00000 0.28390 1.00000
  Cu1 Cu 0.56692 0.50000 0.13384 1.00000
  Si1 Si 0.42916 0.00000 0.85833 1.00000