# CIF generated by HEAS from Alexandria entry agm005649909
data_agm005649909
_cell_length_a     5.46407
_cell_length_b     7.70647
_cell_length_c     11.60281
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  89.90265
_cell_volume       488.57829
_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 0.24970 0.87347 0.08307 1.00000
  Er2 Er 0.24970 0.37347 0.41693 1.00000
  Er3 Er 0.75030 0.62653 0.58307 1.00000
  Er4 Er 0.75030 0.12653 0.91693 1.00000
  U1 U 0.25090 0.87612 0.75020 1.00000
  U2 U 0.25090 0.37612 0.74980 1.00000
  U3 U 0.24939 0.87741 0.41654 1.00000
  U4 U 0.24939 0.37741 0.08346 1.00000
  U5 U 0.75061 0.62259 0.91654 1.00000
  U6 U 0.75061 0.12259 0.58346 1.00000
  U7 U 0.74910 0.62388 0.25020 1.00000
  U8 U 0.74910 0.12388 0.24980 1.00000
  S1 S 0.25029 0.62388 0.58165 1.00000
  S2 S 0.25029 0.12388 0.91835 1.00000
  S3 S 0.25063 0.62761 0.91720 1.00000
  S4 S 0.25063 0.12761 0.58280 1.00000
  S5 S 0.24905 0.62549 0.25157 1.00000
  S6 S 0.24905 0.12549 0.24843 1.00000
  S7 S 0.75095 0.87451 0.75157 1.00000
  S8 S 0.75095 0.37451 0.74843 1.00000
  S9 S 0.74937 0.87239 0.41720 1.00000
  S10 S 0.74937 0.37239 0.08280 1.00000
  S11 S 0.74971 0.87612 0.08165 1.00000
  S12 S 0.74971 0.37612 0.41835 1.00000