# CIF generated by HEAS from Alexandria entry agm005653137
data_agm005653137
_cell_length_a     7.77496
_cell_length_b     7.91521
_cell_length_c     11.00815
_cell_angle_alpha  88.29288
_cell_angle_beta   90.00000
_cell_angle_gamma  119.41558
_cell_volume       589.76459
_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 0.23793 0.00000 0.00000 1.00000
  Li2 Li 0.76207 0.00000 0.00000 1.00000
  Ca1 Ca 0.03492 0.06984 0.24694 1.00000
  Ca2 Ca 0.99684 0.47859 0.84275 1.00000
  Ca3 Ca 0.48175 0.47859 0.84275 1.00000
  Ca4 Ca 0.86648 0.26383 0.50210 1.00000
  Ca5 Ca 0.39736 0.26383 0.50210 1.00000
  Ca6 Ca 0.51460 0.02919 0.77751 1.00000
  Ca7 Ca 0.48540 0.97081 0.22249 1.00000
  Ca8 Ca 0.13352 0.73617 0.49790 1.00000
  Ca9 Ca 0.60264 0.73617 0.49790 1.00000
  Ca10 Ca 0.00316 0.52141 0.15725 1.00000
  Ca11 Ca 0.51825 0.52141 0.15725 1.00000
  Ca12 Ca 0.96508 0.93016 0.75306 1.00000
  Pd1 Pd 0.75583 0.51167 0.64811 1.00000
  Pd2 Pd 0.62857 0.25715 0.01128 1.00000
  Pd3 Pd 0.00000 0.00000 0.50000 1.00000
  Pd4 Pd 0.37143 0.74285 0.98872 1.00000
  Pd5 Pd 0.24417 0.48833 0.35189 1.00000