# CIF generated by HEAS from Alexandria entry agm005077611
data_agm005077611
_cell_length_a     5.39417
_cell_length_b     5.39417
_cell_length_c     9.35472
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       235.72761
_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 0.00000 0.00000 0.00000 1.00000
  Li2 Li 0.00000 0.00000 0.50000 1.00000
  U1 U 0.66667 0.33333 0.25000 1.00000
  U2 U 0.33333 0.66667 0.75000 1.00000
  Se1 Se 0.33333 0.66667 0.25000 1.00000
  Se2 Se 0.66667 0.33333 0.75000 1.00000
  O1 O 0.62665 0.65301 0.13811 1.00000
  O2 O 0.02637 0.37335 0.13811 1.00000
  O3 O 0.37335 0.02637 0.63811 1.00000
  O4 O 0.97363 0.62665 0.86189 1.00000
  O5 O 0.34699 0.37335 0.36189 1.00000
  O6 O 0.02637 0.65301 0.36189 1.00000
  O7 O 0.65301 0.02637 0.86189 1.00000
  O8 O 0.62665 0.97363 0.36189 1.00000
  O9 O 0.97363 0.34699 0.63811 1.00000
  O10 O 0.34699 0.97363 0.13811 1.00000
  O11 O 0.65301 0.62665 0.63811 1.00000
  O12 O 0.37335 0.34699 0.86189 1.00000