# CIF generated by HEAS from Alexandria entry agm003489134
data_agm003489134
_cell_length_a     6.49985
_cell_length_b     4.52507
_cell_length_c     4.52507
_cell_angle_alpha  68.93156
_cell_angle_beta   74.98371
_cell_angle_gamma  74.98371
_cell_volume       117.90352
_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
  Zn1 Zn 0.91576 0.67260 0.67260 1.00000
  Zn2 Zn 0.08424 0.32740 0.32740 1.00000
  Cu1 Cu 0.29849 0.31530 0.79096 1.00000
  Cu2 Cu 0.49347 0.75931 0.75931 1.00000
  Cu3 Cu 0.29849 0.79096 0.31530 1.00000
  Cu4 Cu 0.70151 0.68470 0.20904 1.00000
  Cu5 Cu 0.50653 0.24069 0.24069 1.00000
  Cu6 Cu 0.70151 0.20904 0.68470 1.00000