# CIF generated by HEAS from Alexandria entry agm005257929
data_agm005257929
_cell_length_a     9.96470
_cell_length_b     9.40819
_cell_length_c     8.64303
_cell_angle_alpha  98.90106
_cell_angle_beta   92.89221
_cell_angle_gamma  89.01511
_cell_volume       799.46736
_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 0.63060 0.53193 0.21766 1.00000
  Li2 Li 0.36940 0.46807 0.78234 1.00000
  Nb1 Nb 0.03993 0.98719 0.22428 1.00000
  Nb2 Nb 0.96007 0.01281 0.77572 1.00000
  Nb3 Nb 0.87546 0.08411 0.47865 1.00000
  Nb4 Nb 0.50700 0.63909 0.55295 1.00000
  Nb5 Nb 0.12454 0.91589 0.52135 1.00000
  Nb6 Nb 0.49300 0.36091 0.44705 1.00000
  In1 In 0.39219 0.87727 0.04801 1.00000
  In2 In 0.60781 0.12273 0.95199 1.00000
  Cl1 Cl 0.96275 0.24037 0.29877 1.00000
  Cl2 Cl 0.64600 0.13492 0.34903 1.00000
  Cl3 Cl 0.26400 0.05068 0.35292 1.00000
  Cl4 Cl 0.84533 0.25425 0.86820 1.00000
  Cl5 Cl 0.08364 0.16935 0.63401 1.00000
  Cl6 Cl 0.71023 0.49093 0.48468 1.00000
  Cl7 Cl 0.54103 0.74941 0.31327 1.00000
  Cl8 Cl 0.35400 0.86508 0.65097 1.00000
  Cl9 Cl 0.14500 0.08391 0.98730 1.00000
  Cl10 Cl 0.03725 0.75963 0.70123 1.00000
  Cl11 Cl 0.45897 0.25059 0.68673 1.00000
  Cl12 Cl 0.54280 0.62788 0.84300 1.00000
  Cl13 Cl 0.85500 0.91609 0.01270 1.00000
  Cl14 Cl 0.15467 0.74575 0.13180 1.00000
  Cl15 Cl 0.91636 0.83065 0.36599 1.00000
  Cl16 Cl 0.28977 0.50907 0.51532 1.00000
  Cl17 Cl 0.73600 0.94932 0.64708 1.00000
  Cl18 Cl 0.45720 0.37212 0.15700 1.00000