# CIF generated by HEAS from Alexandria entry agm096563777
data_agm096563777
_cell_length_a     3.16338
_cell_length_b     3.16338
_cell_length_c     8.89864
_cell_angle_alpha  88.49870
_cell_angle_beta   91.50130
_cell_angle_gamma  129.40231
_cell_volume       68.77944
_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 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.78397 0.21603 0.25158 1.00000
  Cu2 Cu 0.21603 0.78397 0.74842 1.00000
  H1 H 0.94877 0.05123 0.63007 1.00000
  H2 H 0.05123 0.94877 0.36993 1.00000
  H3 H 0.69801 0.30199 0.86884 1.00000
  H4 H 0.30199 0.69801 0.13116 1.00000
  Pd1 Pd 0.50000 0.50000 0.50000 1.00000