# CIF generated by HEAS from Alexandria entry agm085778979
data_agm085778979
_cell_length_a     5.14273
_cell_length_b     5.14273
_cell_length_c     8.21792
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       188.22613
_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 0.00000 0.00000 1.00000
  U1 U 0.00000 0.00000 0.50000 1.00000
  Co1 Co 0.00000 0.50000 0.50000 1.00000
  Co2 Co 0.50000 0.00000 0.50000 1.00000
  Co3 Co 0.50000 0.50000 0.50000 1.00000
  Sn1 Sn 0.33333 0.66667 0.77437 1.00000
  Sn2 Sn 0.66667 0.33333 0.22563 1.00000
  Sn3 Sn 0.66667 0.33333 0.77437 1.00000
  Sn4 Sn 0.33333 0.66667 0.22563 1.00000