# CIF generated by HEAS from Alexandria entry agm010093556
data_agm010093556
_cell_length_a     8.05070
_cell_length_b     8.05070
_cell_length_c     6.62924
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       372.10123
_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
  Er1 Er 0.66667 0.33333 0.00000 1.00000
  Er2 Er 0.33333 0.66667 0.50000 1.00000
  Er3 Er 0.33333 0.66667 0.00000 1.00000
  Er4 Er 0.66667 0.33333 0.50000 1.00000
  U1 U 0.18700 0.18700 0.75000 1.00000
  U2 U 0.00000 0.81300 0.75000 1.00000
  U3 U 0.81300 0.00000 0.75000 1.00000
  U4 U 0.81300 0.81300 0.25000 1.00000
  U5 U 0.00000 0.18700 0.25000 1.00000
  U6 U 0.18700 0.00000 0.25000 1.00000
  Ge1 Ge 0.57654 0.57654 0.75000 1.00000
  Ge2 Ge 0.00000 0.42346 0.75000 1.00000
  Ge3 Ge 0.42346 0.00000 0.75000 1.00000
  Ge4 Ge 0.42346 0.42346 0.25000 1.00000
  Ge5 Ge 0.00000 0.57654 0.25000 1.00000
  Ge6 Ge 0.57654 0.00000 0.25000 1.00000