# CIF generated by HEAS from Alexandria entry agm005677739
data_agm005677739
_cell_length_a     4.66367
_cell_length_b     7.74049
_cell_length_c     7.74050
_cell_angle_alpha  72.11354
_cell_angle_beta   83.24887
_cell_angle_gamma  83.24890
_cell_volume       263.09292
_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 0.25000 0.12599 0.87401 1.00000
  Li2 Li 0.75000 0.87401 0.12599 1.00000
  Cu1 Cu 0.41488 0.54025 0.79187 1.00000
  Cu2 Cu 0.08512 0.20813 0.45975 1.00000
  Cu3 Cu 0.58512 0.45975 0.20813 1.00000
  Cu4 Cu 0.91488 0.79187 0.54025 1.00000
  Pd1 Pd 0.47591 0.68132 0.43095 1.00000
  Pd2 Pd 0.02409 0.56905 0.31868 1.00000
  Pd3 Pd 0.52409 0.31868 0.56905 1.00000
  Pd4 Pd 0.97591 0.43095 0.68132 1.00000
  Pd5 Pd 0.64242 0.10119 0.34824 1.00000
  Pd6 Pd 0.85758 0.65176 0.89881 1.00000
  Pd7 Pd 0.35758 0.89881 0.65176 1.00000
  Pd8 Pd 0.14242 0.34824 0.10119 1.00000
  Pd9 Pd 0.31327 0.76415 0.01587 1.00000
  Pd10 Pd 0.18673 0.98413 0.23585 1.00000
  Pd11 Pd 0.68673 0.23585 0.98413 1.00000
  Pd12 Pd 0.81327 0.01587 0.76415 1.00000