# CIF generated by HEAS from Alexandria entry agm004968331
data_agm004968331
_cell_length_a     5.51647
_cell_length_b     5.66199
_cell_length_c     8.01551
_cell_angle_alpha  90.00000
_cell_angle_beta   89.92411
_cell_angle_gamma  90.00000
_cell_volume       250.35776
_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
  Li1 Li 0.98328 0.98955 0.25494 1.00000
  Li2 Li 0.48328 0.51045 0.75494 1.00000
  Li3 Li 0.01672 0.01045 0.74506 1.00000
  Li4 Li 0.51672 0.48955 0.24506 1.00000
  Er1 Er 0.50000 0.00000 0.00000 1.00000
  Er2 Er 0.00000 0.50000 0.50000 1.00000
  U1 U 0.50000 0.00000 0.50000 1.00000
  U2 U 0.00000 0.50000 0.00000 1.00000
  O1 O 0.32337 0.65888 0.06436 1.00000
  O2 O 0.82337 0.84112 0.56436 1.00000
  O3 O 0.67663 0.34112 0.93564 1.00000
  O4 O 0.17663 0.15888 0.43564 1.00000
  O5 O 0.34975 0.68227 0.42787 1.00000
  O6 O 0.84975 0.81773 0.92787 1.00000
  O7 O 0.65025 0.31773 0.57213 1.00000
  O8 O 0.15025 0.18227 0.07213 1.00000
  O9 O 0.87278 0.57890 0.23843 1.00000
  O10 O 0.37278 0.92110 0.73843 1.00000
  O11 O 0.12722 0.42110 0.76157 1.00000
  O12 O 0.62722 0.07890 0.26157 1.00000