# CIF generated by HEAS from Alexandria entry agm007604759
data_agm007604759
_cell_length_a     4.22200
_cell_length_b     6.84641
_cell_length_c     7.77299
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       224.68264
_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 0.75000 0.01000 0.29165 1.00000
  Ce2 Ce 0.25000 0.99000 0.70835 1.00000
  Ce3 Ce 0.25000 0.49000 0.79165 1.00000
  Ce4 Ce 0.75000 0.51000 0.20835 1.00000
  Co1 Co 0.75000 0.78597 0.90712 1.00000
  Co2 Co 0.25000 0.21403 0.09288 1.00000
  Co3 Co 0.25000 0.71403 0.40712 1.00000
  Co4 Co 0.75000 0.28597 0.59288 1.00000
  Ge1 Ge 0.75000 0.67544 0.57504 1.00000
  Ge2 Ge 0.25000 0.32456 0.42496 1.00000
  Ge3 Ge 0.25000 0.82456 0.07504 1.00000
  Ge4 Ge 0.75000 0.17544 0.92496 1.00000
  H1 H 0.25000 0.44669 0.08332 1.00000
  H2 H 0.75000 0.55331 0.91668 1.00000
  H3 H 0.75000 0.05331 0.58332 1.00000
  H4 H 0.25000 0.94669 0.41668 1.00000