# CIF generated by HEAS from Alexandria entry agm006113750
data_agm006113750
_cell_length_a     6.82282
_cell_length_b     6.82282
_cell_length_c     6.82282
_cell_angle_alpha  88.45755
_cell_angle_beta   88.45756
_cell_angle_gamma  88.45756
_cell_volume       317.26888
_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 0.48314 0.19069 0.56778 1.00000
  Li2 Li 0.19069 0.56778 0.48314 1.00000
  Li3 Li 0.56778 0.48314 0.19069 1.00000
  Li4 Li 0.51686 0.80931 0.43222 1.00000
  Li5 Li 0.80931 0.43222 0.51686 1.00000
  Li6 Li 0.43222 0.51686 0.80931 1.00000
  Li7 Li 0.85151 0.96061 0.62513 1.00000
  Li8 Li 0.37487 0.14849 0.03939 1.00000
  Li9 Li 0.03939 0.37487 0.14849 1.00000
  Li10 Li 0.14849 0.03939 0.37487 1.00000
  Li11 Li 0.62513 0.85151 0.96061 1.00000
  Li12 Li 0.96061 0.62513 0.85151 1.00000
  Ga1 Ga 0.11433 0.26157 0.74196 1.00000
  Ga2 Ga 0.73843 0.25804 0.88567 1.00000
  Ga3 Ga 0.25804 0.88567 0.73843 1.00000
  Ga4 Ga 0.88567 0.73843 0.25804 1.00000
  Ga5 Ga 0.26157 0.74196 0.11433 1.00000
  Ga6 Ga 0.74196 0.11433 0.26157 1.00000
  Tc1 Tc 0.00000 0.00000 0.00000 1.00000