# CIF generated by HEAS from Alexandria entry agm044721871
data_agm044721871
_cell_length_a     4.54066
_cell_length_b     7.16452
_cell_length_c     7.91899
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       257.61779
_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 0.51727 0.94698 1.00000
  Dy2 Dy 0.00000 0.01727 0.05302 1.00000
  Dy3 Dy 0.50000 0.49652 0.55084 1.00000
  Dy4 Dy 0.50000 0.99652 0.44916 1.00000
  Cu1 Cu 0.50000 0.20419 0.84181 1.00000
  Cu2 Cu 0.50000 0.70419 0.15819 1.00000
  Sn1 Sn 0.00000 0.18510 0.67060 1.00000
  Sn2 Sn 0.00000 0.68510 0.32940 1.00000
  Sn3 Sn 0.50000 0.82194 0.83955 1.00000
  Sn4 Sn 0.50000 0.32194 0.16045 1.00000
  Ir1 Ir 0.00000 0.77412 0.66271 1.00000
  Ir2 Ir 0.00000 0.27412 0.33729 1.00000