# CIF generated by HEAS from Alexandria entry agm009614830
data_agm009614830
_cell_length_a     5.39697
_cell_length_b     5.39697
_cell_length_c     12.25792
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  132.44245
_cell_volume       263.47980
_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 0.56117 0.43883 0.39028 1.00000
  U2 U 0.43883 0.56117 0.89028 1.00000
  U3 U 0.56117 0.43883 0.10972 1.00000
  U4 U 0.43883 0.56117 0.60972 1.00000
  U5 U 0.81247 0.18753 0.25000 1.00000
  U6 U 0.18753 0.81247 0.75000 1.00000
  Fe1 Fe 0.89032 0.10968 0.43165 1.00000
  Fe2 Fe 0.10968 0.89032 0.93165 1.00000
  Fe3 Fe 0.89032 0.10968 0.06835 1.00000
  Fe4 Fe 0.10968 0.89032 0.56835 1.00000
  Fe5 Fe 0.08359 0.91641 0.25000 1.00000
  Fe6 Fe 0.91641 0.08359 0.75000 1.00000
  Ge1 Ge 0.73578 0.26422 0.90938 1.00000
  Ge2 Ge 0.26422 0.73578 0.40938 1.00000
  Ge3 Ge 0.73578 0.26422 0.59062 1.00000
  Ge4 Ge 0.26422 0.73578 0.09062 1.00000