# CIF generated by HEAS from Alexandria entry agm005014374
data_agm005014374
_cell_length_a     4.89642
_cell_length_b     7.47907
_cell_length_c     5.71440
_cell_angle_alpha  89.00106
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       209.23322
_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 0.75000 0.37827 0.61479 1.00000
  Li2 Li 0.25000 0.62173 0.38521 1.00000
  C1 C 0.25000 0.86888 0.79872 1.00000
  C2 C 0.75000 0.13112 0.20128 1.00000
  Br1 Br 0.75000 0.59755 0.26445 1.00000
  Br2 Br 0.25000 0.40245 0.73555 1.00000
  O1 O 0.75000 0.11938 0.99720 1.00000
  O2 O 0.25000 0.88062 0.00280 1.00000
  O3 O 0.25000 0.85950 0.59300 1.00000
  O4 O 0.75000 0.14050 0.40700 1.00000