# CIF generated by HEAS from Alexandria entry agm005656876
data_agm005656876
_cell_length_a     5.11186
_cell_length_b     5.11186
_cell_length_c     11.64901
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       263.61955
_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 0.66960 1.00000
  Dy2 Dy 0.00000 0.00000 0.33040 1.00000
  Ga1 Ga 0.33333 0.66667 0.00000 1.00000
  Ga2 Ga 0.66667 0.33333 0.00000 1.00000
  Ga3 Ga 0.33333 0.66667 0.66354 1.00000
  Ga4 Ga 0.66667 0.33333 0.66354 1.00000
  Ga5 Ga 0.66667 0.33333 0.33646 1.00000
  Ga6 Ga 0.33333 0.66667 0.33646 1.00000
  Co1 Co 0.50000 0.00000 0.83038 1.00000
  Co2 Co 0.00000 0.50000 0.83038 1.00000
  Co3 Co 0.50000 0.50000 0.83038 1.00000
  Co4 Co 0.50000 0.00000 0.16962 1.00000
  Co5 Co 0.00000 0.50000 0.16962 1.00000
  Co6 Co 0.50000 0.50000 0.16962 1.00000
  Co7 Co 0.50000 0.00000 0.50000 1.00000
  Co8 Co 0.00000 0.50000 0.50000 1.00000
  Co9 Co 0.50000 0.50000 0.50000 1.00000