# CIF generated by HEAS from Alexandria entry agm005659399
data_agm005659399
_cell_length_a     3.47982
_cell_length_b     10.09800
_cell_length_c     10.09800
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       307.29704
_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 0.50000 0.00000 0.00000 1.00000
  U2 U 0.00000 0.66667 0.33333 1.00000
  Mn1 Mn 0.50000 0.89557 0.60485 1.00000
  Mn2 Mn 0.50000 0.70928 0.10443 1.00000
  Mn3 Mn 0.50000 0.39515 0.29072 1.00000
  Mn4 Mn 0.50000 0.24115 0.79700 1.00000
  Mn5 Mn 0.50000 0.55585 0.75885 1.00000
  Mn6 Mn 0.50000 0.20300 0.44415 1.00000
  Mn7 Mn 0.00000 0.05797 0.55058 1.00000
  Mn8 Mn 0.00000 0.49261 0.94203 1.00000
  Mn9 Mn 0.00000 0.44942 0.50739 1.00000
  Mn10 Mn 0.00000 0.77972 0.72839 1.00000
  Mn11 Mn 0.00000 0.94866 0.22028 1.00000
  Mn12 Mn 0.00000 0.27161 0.05134 1.00000
  Ge1 Ge 0.00000 0.33333 0.66667 1.00000
  Ge2 Ge 0.00000 0.05168 0.79002 1.00000
  Ge3 Ge 0.00000 0.73835 0.94832 1.00000
  Ge4 Ge 0.00000 0.20998 0.26165 1.00000
  Ge5 Ge 0.50000 0.62890 0.54799 1.00000
  Ge6 Ge 0.50000 0.91910 0.37110 1.00000
  Ge7 Ge 0.50000 0.45201 0.08090 1.00000