# CIF generated by HEAS from Alexandria entry agm019792011
data_agm019792011
_cell_length_a     5.08671
_cell_length_b     5.08671
_cell_length_c     16.45614
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       368.75104
_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 0.33333 0.66667 0.25015 1.00000
  U2 U 0.33333 0.66667 0.74985 1.00000
  Ga1 Ga 0.66667 0.33333 0.00000 1.00000
  Fe1 Fe 0.83352 0.66704 0.12725 1.00000
  Fe2 Fe 0.83332 0.66664 0.62529 1.00000
  Fe3 Fe 0.33296 0.16648 0.12725 1.00000
  Fe4 Fe 0.33336 0.16668 0.62529 1.00000
  Fe5 Fe 0.83352 0.16648 0.12725 1.00000
  Fe6 Fe 0.83332 0.16668 0.62529 1.00000
  Fe7 Fe 0.83352 0.66704 0.87275 1.00000
  Fe8 Fe 0.83332 0.66664 0.37471 1.00000
  Fe9 Fe 0.33296 0.16648 0.87275 1.00000
  Fe10 Fe 0.33336 0.16668 0.37471 1.00000
  Fe11 Fe 0.83352 0.16648 0.87275 1.00000
  Fe12 Fe 0.83332 0.16668 0.37471 1.00000
  Ge1 Ge 0.66667 0.33333 0.74911 1.00000
  Ge2 Ge 0.66667 0.33333 0.25089 1.00000
  Ge3 Ge 0.00000 0.00000 0.25106 1.00000
  Ge4 Ge 0.00000 0.00000 0.74894 1.00000
  Ge5 Ge 0.33333 0.66667 0.07574 1.00000
  Ge6 Ge 0.33333 0.66667 0.57575 1.00000
  Ge7 Ge 0.33333 0.66667 0.92426 1.00000
  Ge8 Ge 0.33333 0.66667 0.42425 1.00000
  Ge9 Ge 0.66667 0.33333 0.50000 1.00000
  Ge10 Ge 0.00000 0.00000 0.00000 1.00000
  Ge11 Ge 0.00000 0.00000 0.50000 1.00000