# CIF generated by HEAS from Alexandria entry agm005696745
data_agm005696745
_cell_length_a     4.14851
_cell_length_b     8.30862
_cell_length_c     8.43539
_cell_angle_alpha  71.09940
_cell_angle_beta   75.76503
_cell_angle_gamma  75.54315
_cell_volume       262.00956
_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
  La1 La 0.32507 0.17714 0.17273 1.00000
  La2 La 0.67493 0.82286 0.82727 1.00000
  La3 La 0.00000 0.50000 0.50000 1.00000
  Si1 Si 0.66498 0.44838 0.22167 1.00000
  Si2 Si 0.33502 0.55162 0.77833 1.00000
  Si3 Si 0.89030 0.89178 0.32763 1.00000
  Si4 Si 0.10970 0.10822 0.67237 1.00000
  Pd1 Pd 0.30542 0.85340 0.53577 1.00000
  Pd2 Pd 0.49343 0.24261 0.77054 1.00000
  Pd3 Pd 0.82906 0.42018 0.92170 1.00000
  Pd4 Pd 0.69458 0.14660 0.46423 1.00000
  Pd5 Pd 0.17094 0.57982 0.07830 1.00000
  Pd6 Pd 0.00000 0.00000 0.00000 1.00000
  Pd7 Pd 0.50657 0.75739 0.22946 1.00000