# CIF generated by HEAS from Alexandria entry agm006014776
data_agm006014776
_cell_length_a     5.21375
_cell_length_b     6.39747
_cell_length_c     7.04816
_cell_angle_alpha  83.30278
_cell_angle_beta   68.29264
_cell_angle_gamma  71.62048
_cell_volume       207.27701
_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
  Pm1 Pm 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.50000 0.50000 0.00000 1.00000
  Si2 Si 0.00000 0.00000 0.50000 1.00000
  Si3 Si 0.50000 0.00000 0.50000 1.00000
  Pd1 Pd 0.68562 0.77449 0.77965 1.00000
  Pd2 Pd 0.31438 0.22551 0.22035 1.00000
  Pd3 Pd 0.53473 0.22551 0.77965 1.00000
  Pd4 Pd 0.46527 0.77449 0.22035 1.00000
  Pd5 Pd 0.70095 0.31716 0.36478 1.00000
  Pd6 Pd 0.29905 0.68284 0.63522 1.00000
  Pd7 Pd 0.93426 0.68284 0.36478 1.00000
  Pd8 Pd 0.06574 0.31716 0.63522 1.00000
  Pd9 Pd 0.00000 0.50000 0.00000 1.00000