# CIF generated by HEAS from Alexandria entry agm006117580
data_agm006117580
_cell_length_a     2.81220
_cell_length_b     2.81220
_cell_length_c     19.25208
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       152.25424
_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 0.20317 1.00000
  Li2 Li 0.00000 0.00000 0.39981 1.00000
  Li3 Li 0.00000 0.00000 0.60019 1.00000
  Li4 Li 0.00000 0.00000 0.79683 1.00000
  Nb1 Nb 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.50000 0.50000 0.10594 1.00000
  Zn2 Zn 0.50000 0.50000 0.30017 1.00000
  Zn3 Zn 0.50000 0.50000 0.50000 1.00000
  Zn4 Zn 0.50000 0.50000 0.69983 1.00000
  Zn5 Zn 0.50000 0.50000 0.89406 1.00000