# CIF generated by HEAS from Alexandria entry agm024998015
data_agm024998015
_cell_length_a     10.18127
_cell_length_b     10.18127
_cell_length_c     10.18127
_cell_angle_alpha  28.97924
_cell_angle_beta   28.97924
_cell_angle_gamma  28.97924
_cell_volume       219.10926
_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 0.33267 0.33267 0.33267 1.00000
  Li2 Li 0.66733 0.66733 0.66733 1.00000
  Zn1 Zn 0.50000 0.50000 0.50000 1.00000
  Zn2 Zn 0.08061 0.57958 0.57958 1.00000
  Zn3 Zn 0.57958 0.57958 0.08061 1.00000
  Zn4 Zn 0.57958 0.08061 0.57958 1.00000
  Zn5 Zn 0.91939 0.42042 0.42042 1.00000
  Zn6 Zn 0.42042 0.91939 0.42042 1.00000
  Zn7 Zn 0.42042 0.42042 0.91939 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  In2 In 0.13676 0.13676 0.13676 1.00000
  In3 In 0.86324 0.86324 0.86324 1.00000