# CIF generated by HEAS from Alexandria entry agm008698366
data_agm008698366
_cell_length_a     6.85056
_cell_length_b     8.46876
_cell_length_c     6.87621
_cell_angle_alpha  114.26064
_cell_angle_beta   119.40813
_cell_angle_gamma  90.61730
_cell_volume       305.27786
_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
  Al1 Al 0.26193 0.19203 0.28178 1.00000
  Al2 Al 0.53809 0.98766 0.87371 1.00000
  Al3 Al 0.62068 0.35306 0.82548 1.00000
  Al4 Al 0.82352 0.72232 0.09203 1.00000
  Sn1 Sn 0.27601 0.64860 0.74571 1.00000
  Sn2 Sn 0.15092 0.51532 0.15472 1.00000
  Sn3 Sn 0.86323 0.79222 0.70646 1.00000
  Sn4 Sn 0.19998 0.17550 0.76465 1.00000
  Sn5 Sn 0.57761 0.96574 0.34454 1.00000
  Sn6 Sn 0.80927 0.37339 0.36104 1.00000
  Pt1 Pt 0.87177 0.14535 0.87910 1.00000
  Pt2 Pt 0.92123 0.05206 0.26384 1.00000
  Pt3 Pt 0.53847 0.57442 0.14449 1.00000
  Pt4 Pt 0.54731 0.50232 0.56244 1.00000