# CIF generated by HEAS from Alexandria entry agm003487635
data_agm003487635
_cell_length_a     6.05653
_cell_length_b     5.53562
_cell_length_c     5.53562
_cell_angle_alpha  59.74501
_cell_angle_beta   78.88235
_cell_angle_gamma  78.88235
_cell_volume       156.29768
_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
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Sn1 Sn 0.84318 0.66115 0.66115 1.00000
  Sn2 Sn 0.15682 0.33885 0.33885 1.00000
  Pt1 Pt 0.28066 0.34348 0.82539 1.00000
  Pt2 Pt 0.38305 0.81545 0.81545 1.00000
  Pt3 Pt 0.28066 0.82539 0.34348 1.00000
  Pt4 Pt 0.71934 0.65652 0.17461 1.00000
  Pt5 Pt 0.61695 0.18455 0.18455 1.00000
  Pt6 Pt 0.71934 0.17461 0.65652 1.00000