# CIF generated by HEAS from Alexandria entry agm068626005
data_agm068626005
_cell_length_a     7.47545
_cell_length_b     7.47545
_cell_length_c     7.47545
_cell_angle_alpha  132.77438
_cell_angle_beta   112.99765
_cell_angle_gamma  85.99713
_cell_volume       270.19252
_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 0.88212 0.25000 0.63212 1.00000
  Li2 Li 0.11788 0.75000 0.36788 1.00000
  In1 In 0.50000 0.00000 0.00000 1.00000
  In2 In 0.50000 0.50000 0.50000 1.00000
  B1 B 0.09994 0.77799 0.00530 1.00000
  B2 B 0.49782 0.12054 0.37727 1.00000
  B3 B 0.53091 0.81781 0.20058 1.00000
  B4 B 0.46909 0.66967 0.28690 1.00000
  B5 B 0.88277 0.68219 0.71310 1.00000
  B6 B 0.11723 0.83033 0.79942 1.00000
  B7 B 0.46909 0.18219 0.79942 1.00000
  B8 B 0.53091 0.33033 0.71310 1.00000
  B9 B 0.11723 0.31781 0.28690 1.00000
  B10 B 0.88277 0.16967 0.20058 1.00000
  B11 B 0.72732 0.72201 0.32195 1.00000
  B12 B 0.27268 0.59464 0.99470 1.00000
  B13 B 0.27268 0.27799 0.67805 1.00000
  B14 B 0.90006 0.90536 0.67805 1.00000
  B15 B 0.72732 0.40536 0.00530 1.00000
  B16 B 0.75673 0.37946 0.37727 1.00000
  B17 B 0.90006 0.22201 0.99470 1.00000
  B18 B 0.09994 0.09464 0.32195 1.00000
  B19 B 0.40359 0.57381 0.82978 1.00000
  B20 B 0.59641 0.42619 0.17022 1.00000
  B21 B 0.75598 0.92619 0.82978 1.00000
  B22 B 0.24402 0.07381 0.17022 1.00000
  B23 B 0.69454 0.66485 0.02969 1.00000
  B24 B 0.30546 0.33515 0.97031 1.00000
  B25 B 0.86484 0.83515 0.02969 1.00000
  B26 B 0.13516 0.16485 0.97031 1.00000
  B27 B 0.24327 0.62054 0.62273 1.00000
  B28 B 0.50218 0.87946 0.62273 1.00000