# CIF generated by HEAS from Alexandria entry agm003619085
data_agm003619085
_cell_length_a     6.08233
_cell_length_b     8.07056
_cell_length_c     8.89942
_cell_angle_alpha  116.96709
_cell_angle_beta   90.00054
_cell_angle_gamma  90.00016
_cell_volume       389.35271
_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 0.75002 0.07555 0.15096 1.00000
  Dy2 Dy 0.25004 0.42444 0.84904 1.00000
  Dy3 Dy 0.24998 0.92445 0.84904 1.00000
  Dy4 Dy 0.74996 0.57556 0.15096 1.00000
  Dy5 Dy 0.73994 0.62604 0.75209 1.00000
  Dy6 Dy 0.23993 0.87397 0.24792 1.00000
  Dy7 Dy 0.26006 0.37396 0.24791 1.00000
  Dy8 Dy 0.76007 0.12603 0.75208 1.00000
  Co1 Co 0.70439 0.44716 0.39435 1.00000
  Co2 Co 0.20440 0.05284 0.60565 1.00000
  Co3 Co 0.29561 0.55284 0.60565 1.00000
  Co4 Co 0.79560 0.94716 0.39435 1.00000
  Sn1 Sn 0.50002 0.22890 0.49999 1.00000
  Sn2 Sn 0.00002 0.27109 0.50001 1.00000
  Sn3 Sn 0.49998 0.77110 0.50001 1.00000
  Sn4 Sn 0.99998 0.72891 0.49999 1.00000