# CIF generated by HEAS from Alexandria entry agm005649529
data_agm005649529
_cell_length_a     6.34935
_cell_length_b     10.70950
_cell_length_c     10.70950
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       630.66497
_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
  Sn1 Sn 0.19154 0.88694 0.44347 1.00000
  Sn2 Sn 0.19154 0.55653 0.11306 1.00000
  Sn3 Sn 0.19154 0.55653 0.44347 1.00000
  Sn4 Sn 0.80846 0.44347 0.55653 1.00000
  Sn5 Sn 0.80846 0.44347 0.88694 1.00000
  Sn6 Sn 0.80846 0.11306 0.55653 1.00000
  Sn7 Sn 0.71825 0.43177 0.21588 1.00000
  Sn8 Sn 0.71825 0.78412 0.56823 1.00000
  Sn9 Sn 0.71825 0.78412 0.21588 1.00000
  Sn10 Sn 0.68464 0.77841 0.88921 1.00000
  Sn11 Sn 0.68464 0.11079 0.22159 1.00000
  Sn12 Sn 0.68464 0.11079 0.88921 1.00000
  Sn13 Sn 0.31536 0.88921 0.11079 1.00000
  Sn14 Sn 0.31536 0.88921 0.77841 1.00000
  Sn15 Sn 0.31536 0.22159 0.11079 1.00000
  Sn16 Sn 0.28175 0.56823 0.78412 1.00000
  Sn17 Sn 0.28175 0.21588 0.43177 1.00000
  Sn18 Sn 0.28175 0.21588 0.78412 1.00000
  Ir1 Ir 0.00000 1.00000 0.30014 1.00000
  Ir2 Ir 0.00000 0.69986 0.69986 1.00000
  Ir3 Ir 0.00000 0.30014 1.00000 1.00000
  Ir4 Ir 0.00000 0.00000 0.69986 1.00000
  Ir5 Ir 0.00000 0.30014 0.30014 1.00000
  Ir6 Ir 0.00000 0.69986 0.00000 1.00000
  Pd1 Pd 0.47544 0.66667 0.33333 1.00000
  Pd2 Pd 0.52456 0.33333 0.66667 1.00000
  Pd3 Pd 0.00000 0.00000 0.00000 1.00000