# CIF generated by HEAS from Alexandria entry agm005655076
data_agm005655076
_cell_length_a     2.92031
_cell_length_b     8.98477
_cell_length_c     9.58496
_cell_angle_alpha  89.99921
_cell_angle_beta   89.99993
_cell_angle_gamma  90.00000
_cell_volume       251.49263
_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 0.50000 0.30144 0.43351 1.00000
  Li2 Li 0.50000 0.69857 0.56649 1.00000
  Li3 Li 0.50000 0.80142 0.06648 1.00000
  Li4 Li 0.50000 0.19856 0.93352 1.00000
  Li5 Li 0.50000 0.57472 0.28750 1.00000
  Li6 Li 0.50000 0.42529 0.71249 1.00000
  Li7 Li 0.50000 0.07472 0.21249 1.00000
  Li8 Li 0.50000 0.92527 0.78751 1.00000
  Li9 Li 0.50000 0.49999 0.99999 1.00000
  Li10 Li 0.50003 0.00000 0.50001 1.00000
  H1 H 1.00000 0.16855 0.32893 1.00000
  H2 H 1.00000 0.83143 0.67107 1.00000
  H3 H 1.00000 0.66858 0.17108 1.00000
  H4 H 1.00000 0.33145 0.82893 1.00000
  H5 H 0.50000 0.29655 0.10446 1.00000
  H6 H 0.50000 0.70344 0.89553 1.00000
  H7 H 0.50000 0.79658 0.39554 1.00000
  H8 H 0.50000 0.20346 0.60446 1.00000
  H9 H 1.00000 0.44137 0.36263 1.00000
  H10 H 1.00000 0.55863 0.63736 1.00000
  H11 H 1.00000 0.94137 0.13736 1.00000
  H12 H 1.00000 0.05862 0.86263 1.00000
  Pd1 Pd 1.00000 0.32822 0.21017 1.00000
  Pd2 Pd 1.00000 0.67177 0.78983 1.00000
  Pd3 Pd 0.00000 0.82823 0.28983 1.00000
  Pd4 Pd 0.00000 0.17178 0.71018 1.00000