# CIF generated by HEAS from Alexandria entry agm005999922
data_agm005999922
_cell_length_a     7.50649
_cell_length_b     7.95814
_cell_length_c     6.93530
_cell_angle_alpha  105.24068
_cell_angle_beta   57.23606
_cell_angle_gamma  61.86027
_cell_volume       219.77569
_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 0.39168 0.80854 0.40811 1.00000
  Li2 Li 0.79943 0.59884 0.80231 1.00000
  Li3 Li 0.20057 0.40116 0.19769 1.00000
  Li4 Li 0.60832 0.19146 0.59189 1.00000
  Zn1 Zn 0.33878 0.50000 0.50000 1.00000
  Zn2 Zn 0.72884 0.30054 0.91016 1.00000
  Zn3 Zn 0.12884 0.10295 0.29927 1.00000
  Zn4 Zn 0.53106 0.89705 0.70073 1.00000
  Zn5 Zn 0.93954 0.69946 0.08984 1.00000
  Zn6 Zn 0.27116 0.69946 0.08984 1.00000
  Zn7 Zn 0.66122 0.50000 0.50000 1.00000
  Zn8 Zn 0.06046 0.30054 0.91016 1.00000
  Zn9 Zn 0.46894 0.10295 0.29927 1.00000
  Zn10 Zn 0.87116 0.89705 0.70073 1.00000
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000