# CIF generated by HEAS from Alexandria entry agm003378281
data_agm003378281
_cell_length_a     3.62983
_cell_length_b     7.26228
_cell_length_c     7.61401
_cell_angle_alpha  118.48332
_cell_angle_beta   103.79008
_cell_angle_gamma  90.00000
_cell_volume       169.80570
_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 0.11787 0.11787 0.23573 1.00000
  Li2 Li 0.88213 0.88213 0.76427 1.00000
  Li3 Li 0.00000 0.50000 0.00000 1.00000
  Zn1 Zn 0.33041 0.13843 0.66082 1.00000
  Zn2 Zn 0.66959 0.47762 0.33918 1.00000
  Zn3 Zn 0.66959 0.86157 0.33918 1.00000
  Zn4 Zn 0.33041 0.52238 0.66082 1.00000
  Cu1 Cu 0.24082 0.74082 0.48164 1.00000
  Cu2 Cu 0.75918 0.25918 0.51836 1.00000
  Cu3 Cu 0.50000 0.83320 0.00000 1.00000
  Cu4 Cu 0.50000 0.16680 1.00000 1.00000