# CIF generated by HEAS from Alexandria entry agm008386830
data_agm008386830
_cell_length_a     4.14292
_cell_length_b     4.12481
_cell_length_c     16.20375
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       276.90150
_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 0.50000 0.00000 0.60982 1.00000
  Dy2 Dy 0.00000 0.00000 0.10369 1.00000
  Dy3 Dy 0.00000 0.50000 0.89165 1.00000
  Dy4 Dy 0.50000 0.50000 0.39313 1.00000
  Co1 Co 0.00000 0.00000 0.32016 1.00000
  Co2 Co 0.00000 0.50000 0.69239 1.00000
  Co3 Co 0.50000 0.50000 0.17666 1.00000
  Ge1 Ge 0.50000 0.00000 0.93540 1.00000
  Ge2 Ge 0.00000 0.00000 0.45985 1.00000
  Ge3 Ge 0.00000 0.50000 0.55170 1.00000
  Ge4 Ge 0.50000 0.50000 0.03674 1.00000
  Ge5 Ge 0.00000 0.00000 0.75850 1.00000
  Ge6 Ge 0.50000 0.00000 0.24857 1.00000
  Ge7 Ge 0.50000 0.50000 0.75919 1.00000
  Ge8 Ge 0.00000 0.50000 0.24783 1.00000