# CIF generated by HEAS from Alexandria entry agm005248985
data_agm005248985
_cell_length_a     13.87334
_cell_length_b     13.87334
_cell_length_c     13.87334
_cell_angle_alpha  162.85737
_cell_angle_beta   162.85737
_cell_angle_gamma  24.33552
_cell_volume       231.92223
_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
  U1 U 0.67374 0.67374 0.00000 1.00000
  U2 U 0.32626 0.32626 0.00000 1.00000
  U3 U 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.25000 0.75000 0.50000 1.00000
  Co2 Co 0.75000 0.25000 0.50000 1.00000
  Co3 Co 0.88228 0.88228 0.00000 1.00000
  Co4 Co 0.11772 0.11772 0.00000 1.00000
  Ge1 Ge 0.08093 0.58093 0.50000 1.00000
  Ge2 Ge 0.79676 0.79676 0.00000 1.00000
  Ge3 Ge 0.20324 0.20324 0.00000 1.00000
  Ge4 Ge 0.50000 0.50000 0.00000 1.00000
  Ge5 Ge 0.41907 0.91907 0.50000 1.00000
  Ge6 Ge 0.91907 0.41907 0.50000 1.00000
  Ge7 Ge 0.58093 0.08093 0.50000 1.00000