# CIF generated by HEAS from Alexandria entry agm032113646
data_agm032113646
_cell_length_a     7.39106
_cell_length_b     7.39106
_cell_length_c     3.91603
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       185.26361
_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 0.59469 0.00000 0.50000 1.00000
  Dy2 Dy 0.00000 0.59469 0.50000 1.00000
  Dy3 Dy 0.40531 0.40531 0.50000 1.00000
  Co1 Co 0.00000 0.00000 0.50000 1.00000
  Sn1 Sn 0.74908 0.74908 0.00000 1.00000
  Sn2 Sn 0.00000 0.25092 0.00000 1.00000
  Sn3 Sn 0.25092 0.00000 0.00000 1.00000
  Ru1 Ru 0.66667 0.33333 0.00000 1.00000
  Ru2 Ru 0.33333 0.66667 0.00000 1.00000