# CIF generated by HEAS from Alexandria entry agm004980098
data_agm004980098
_cell_length_a     5.84936
_cell_length_b     9.53223
_cell_length_c     9.53223
_cell_angle_alpha  99.01076
_cell_angle_beta   84.72392
_cell_angle_gamma  84.72392
_cell_volume       519.64355
_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 0.25000 0.38136 0.61864 1.00000
  Li2 Li 0.75000 0.61864 0.38136 1.00000
  Be1 Be 0.29386 0.77406 0.62852 1.00000
  Be2 Be 0.20614 0.37148 0.22594 1.00000
  Be3 Be 0.70614 0.22594 0.37148 1.00000
  Be4 Be 0.79386 0.62852 0.77406 1.00000
  In1 In 0.25000 0.88683 0.11317 1.00000
  In2 In 0.75000 0.11317 0.88683 1.00000
  Cl1 Cl 0.25964 0.94518 0.77762 1.00000
  Cl2 Cl 0.24036 0.22238 0.05482 1.00000
  Cl3 Cl 0.74036 0.05482 0.22238 1.00000
  Cl4 Cl 0.75964 0.77762 0.94518 1.00000
  Cl5 Cl 0.43771 0.79928 0.43879 1.00000
  Cl6 Cl 0.06229 0.56121 0.20072 1.00000
  Cl7 Cl 0.56229 0.20072 0.56121 1.00000
  Cl8 Cl 0.93771 0.43879 0.79928 1.00000
  Cl9 Cl 0.96770 0.69859 0.59859 1.00000
  Cl10 Cl 0.53230 0.40141 0.30141 1.00000
  Cl11 Cl 0.03230 0.30141 0.40141 1.00000
  Cl12 Cl 0.46770 0.59859 0.69859 1.00000