# CIF generated by HEAS from Alexandria entry agm005661978
data_agm005661978
_cell_length_a     5.65585
_cell_length_b     7.49074
_cell_length_c     8.15299
_cell_angle_alpha  90.00000
_cell_angle_beta   110.29522
_cell_angle_gamma  90.00000
_cell_volume       323.96964
_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
  Li2 Li 0.50000 0.50000 0.00000 1.00000
  Li3 Li 0.52424 0.75000 0.54847 1.00000
  Li4 Li 0.97576 0.25000 0.45153 1.00000
  Li5 Li 0.47576 0.25000 0.45153 1.00000
  Li6 Li 0.02424 0.75000 0.54847 1.00000
  Ca1 Ca 0.10776 0.58982 0.21551 1.00000
  Ca2 Ca 0.89224 0.41018 0.78449 1.00000
  Ca3 Ca 0.39224 0.08982 0.78449 1.00000
  Ca4 Ca 0.60776 0.91018 0.21551 1.00000
  Pd1 Pd 0.68783 0.75000 0.87566 1.00000
  Pd2 Pd 0.81217 0.25000 0.12434 1.00000
  Pd3 Pd 0.31217 0.25000 0.12434 1.00000
  Pd4 Pd 0.18783 0.75000 0.87566 1.00000
  Pd5 Pd 0.17137 0.98459 0.34275 1.00000
  Pd6 Pd 0.82863 0.01541 0.65725 1.00000
  Pd7 Pd 0.32863 0.48459 0.65725 1.00000
  Pd8 Pd 0.67137 0.51541 0.34275 1.00000