# CIF generated by HEAS from Alexandria entry agm005652103
data_agm005652103
_cell_length_a     4.27187
_cell_length_b     5.07777
_cell_length_c     6.51021
_cell_angle_alpha  83.80253
_cell_angle_beta   70.84710
_cell_angle_gamma  65.12471
_cell_volume       120.94936
_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 0.66343 0.54746 0.12568 1.00000
  Li2 Li 0.01540 0.31825 0.65095 1.00000
  Li3 Li 0.98460 0.68175 0.34905 1.00000
  Li4 Li 0.33657 0.45254 0.87432 1.00000
  Zn1 Zn 0.33889 0.10263 0.21960 1.00000
  Zn2 Zn 0.66111 0.89737 0.78040 1.00000
  Cu1 Cu 0.32785 0.77967 0.56464 1.00000
  Cu2 Cu 0.00000 0.00000 0.00000 1.00000
  Cu3 Cu 0.67215 0.22033 0.43536 1.00000