# CIF generated by HEAS from Alexandria entry agm017297003
data_agm017297003
_cell_length_a     11.75900
_cell_length_b     11.75900
_cell_length_c     4.30006
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       514.92787
_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 0.66667 0.33333 0.00000 1.00000
  La2 La 0.04405 0.41249 0.00000 1.00000
  La3 La 0.36844 0.95595 0.00000 1.00000
  La4 La 0.58751 0.63156 0.00000 1.00000
  La5 La 0.28583 0.25578 0.00000 1.00000
  La6 La 0.96995 0.71417 0.00000 1.00000
  La7 La 0.74422 0.03005 0.00000 1.00000
  In1 In 0.18171 0.68478 0.50000 1.00000
  In2 In 0.50307 0.81829 0.50000 1.00000
  In3 In 0.31522 0.49693 0.50000 1.00000
  In4 In 0.15128 0.97863 0.50000 1.00000
  In5 In 0.82735 0.84872 0.50000 1.00000
  In6 In 0.02137 0.17265 0.50000 1.00000
  Si1 Si 0.82401 0.25214 0.50000 1.00000
  Si2 Si 0.42812 0.17599 0.50000 1.00000
  Si3 Si 0.74786 0.57188 0.50000 1.00000
  Pd1 Pd 0.33333 0.66667 0.00000 1.00000
  Pd2 Pd 0.00000 0.00000 0.00000 1.00000
  Pd3 Pd 0.50588 0.41560 0.50000 1.00000
  Pd4 Pd 0.90973 0.49412 0.50000 1.00000
  Pd5 Pd 0.58440 0.09027 0.50000 1.00000