# CIF generated by HEAS from Alexandria entry agm060090113
data_agm060090113
_cell_length_a     4.31188
_cell_length_b     7.19439
_cell_length_c     7.18186
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       222.79101
_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
  Ce1 Ce 0.50000 0.52280 0.45569 1.00000
  Ce2 Ce 0.50000 0.02279 0.54431 1.00000
  Ce3 Ce 0.00000 0.49289 0.03740 1.00000
  Ce4 Ce 0.00000 0.99289 0.96260 1.00000
  Co1 Co 0.50000 0.76576 0.17738 1.00000
  Co2 Co 0.50000 0.26576 0.82262 1.00000
  Ni1 Ni 0.00000 0.19215 0.33035 1.00000
  Ni2 Ni 0.00000 0.69215 0.66965 1.00000
  Ge1 Ge 0.50000 0.20992 0.16116 1.00000
  Ge2 Ge 0.50000 0.70992 0.83884 1.00000
  Ge3 Ge 0.00000 0.81395 0.34070 1.00000
  Ge4 Ge 0.00000 0.31395 0.65930 1.00000