# CIF generated by HEAS from Alexandria entry agm021932002
data_agm021932002
_cell_length_a     3.95918
_cell_length_b     3.95918
_cell_length_c     10.26157
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       160.85145
_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
  Ca1 Ca 0.00000 0.00000 0.00000 1.00000
  Dy1 Dy 0.50000 0.50000 0.50000 1.00000
  Co1 Co 0.00000 0.50000 0.25396 1.00000
  Co2 Co 0.50000 0.00000 0.74604 1.00000
  Co3 Co 0.50000 0.00000 0.25396 1.00000
  Co4 Co 0.00000 0.50000 0.74604 1.00000
  Ge1 Ge 0.50000 0.50000 0.13142 1.00000
  Ge2 Ge 0.00000 0.00000 0.62714 1.00000
  Ge3 Ge 0.00000 0.00000 0.37286 1.00000
  Ge4 Ge 0.50000 0.50000 0.86858 1.00000