# CIF generated by HEAS from Alexandria entry agm005696709
data_agm005696709
_cell_length_a     4.12370
_cell_length_b     8.35124
_cell_length_c     8.48069
_cell_angle_alpha  71.61828
_cell_angle_beta   75.92907
_cell_angle_gamma  75.70635
_cell_volume       264.20376
_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
  Sr1 Sr 0.32800 0.17575 0.16824 1.00000
  Sr2 Sr 0.67200 0.82425 0.83176 1.00000
  Sr3 Sr 0.00000 0.50000 0.50000 1.00000
  Si1 Si 0.66380 0.45625 0.21615 1.00000
  Si2 Si 0.33620 0.54375 0.78385 1.00000
  Si3 Si 0.88811 0.89163 0.33215 1.00000
  Si4 Si 0.11189 0.10837 0.66785 1.00000
  Pd1 Pd 0.30426 0.85766 0.53382 1.00000
  Pd2 Pd 0.49550 0.23948 0.76952 1.00000
  Pd3 Pd 0.82899 0.42149 0.92054 1.00000
  Pd4 Pd 0.69574 0.14234 0.46618 1.00000
  Pd5 Pd 0.17101 0.57851 0.07946 1.00000
  Pd6 Pd 0.00000 0.00000 0.00000 1.00000
  Pd7 Pd 0.50450 0.76052 0.23048 1.00000