# CIF generated by HEAS from Alexandria entry agm072665166
data_agm072665166
_cell_length_a     5.78515
_cell_length_b     7.48732
_cell_length_c     7.54140
_cell_angle_alpha  105.94799
_cell_angle_beta   101.35828
_cell_angle_gamma  102.38463
_cell_volume       295.17070
_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 0.29179 0.50113 0.65680 1.00000
  Dy2 Dy 0.84076 0.04722 0.31571 1.00000
  Dy3 Dy 0.76835 0.26481 0.84721 1.00000
  Dy4 Dy 0.70821 0.49887 0.34320 1.00000
  Dy5 Dy 0.15924 0.95278 0.68429 1.00000
  Dy6 Dy 0.23165 0.73519 0.15279 1.00000
  Cu1 Cu 0.56560 0.88033 0.89373 1.00000
  Cu2 Cu 0.43440 0.11967 0.10627 1.00000
  Cu3 Cu 0.15227 0.34660 0.23922 1.00000
  Cu4 Cu 0.59443 0.85941 0.55909 1.00000
  Cu5 Cu 0.68637 0.64911 0.03926 1.00000
  Cu6 Cu 0.84773 0.65340 0.76078 1.00000
  Cu7 Cu 0.40557 0.14059 0.44091 1.00000
  Cu8 Cu 0.31363 0.35089 0.96074 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000