# CIF generated by HEAS from Alexandria entry agm005602175
data_agm005602175
_cell_length_a     4.11499
_cell_length_b     5.84111
_cell_length_c     7.14879
_cell_angle_alpha  114.11305
_cell_angle_beta   106.72691
_cell_angle_gamma  90.00001
_cell_volume       148.83419
_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 0.83390 0.58299 0.66780 1.00000
  Li2 Li 0.16610 0.91518 0.33220 1.00000
  Cu1 Cu 0.50000 0.24469 0.00000 1.00000
  Br1 Br 1.00000 0.01076 0.00000 1.00000
  Br2 Br 0.33631 0.33097 0.67261 1.00000
  Br3 Br 0.66369 0.65836 0.32739 1.00000