# CIF generated by HEAS from Alexandria entry agm006171981
data_agm006171981
_cell_length_a     7.09291
_cell_length_b     7.09290
_cell_length_c     8.56922
_cell_angle_alpha  119.70770
_cell_angle_beta   119.70770
_cell_angle_gamma  21.96229
_cell_volume       139.18127
_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
  C1 C 0.02186 0.02186 0.75600 1.00000
  C2 C 0.97017 0.97017 0.21852 1.00000
  C3 C 0.69649 0.69649 0.78148 1.00000
  C4 C 0.64481 0.64481 0.24400 1.00000
  C5 C 0.34838 0.34838 0.73382 1.00000
  C6 C 0.31829 0.31829 0.26618 1.00000
  B1 B 0.87302 0.87302 0.25845 1.00000
  B2 B 0.14032 0.14032 0.78000 1.00000
  B3 B 0.52634 0.52634 0.22000 1.00000
  B4 B 0.79364 0.79364 0.74155 1.00000
  B5 B 0.20230 0.20230 0.25004 1.00000
  B6 B 0.46437 0.46437 0.74996 1.00000
  Li1 Li 0.33333 0.33333 0.00000 1.00000
  Li2 Li 0.83333 0.83333 0.50000 1.00000