# CIF generated by HEAS from Alexandria entry agm024493073
data_agm024493073
_cell_length_a     6.43800
_cell_length_b     6.43800
_cell_length_c     6.43800
_cell_angle_alpha  37.79959
_cell_angle_beta   37.79959
_cell_angle_gamma  37.79959
_cell_volume       89.94533
_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 0.42853 0.42853 0.42853 1.00000
  Li2 Li 0.57147 0.57147 0.57147 1.00000
  Zn1 Zn 0.28273 0.28273 0.28273 1.00000
  Zn2 Zn 0.71727 0.71727 0.71727 1.00000
  Cu1 Cu 0.85855 0.85855 0.85855 1.00000
  Cu2 Cu 0.14145 0.14145 0.14145 1.00000
  Cu3 Cu 0.00000 0.00000 0.00000 1.00000