# CIF generated by HEAS from Alexandria entry agm007484697
data_agm007484697
_cell_length_a     4.65536
_cell_length_b     4.98508
_cell_length_c     6.05925
_cell_angle_alpha  75.28854
_cell_angle_beta   97.92232
_cell_angle_gamma  81.31102
_cell_volume       132.14532
_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 0.16252 0.90025 0.97232 1.00000
  Sn1 Sn 0.73496 0.16506 0.51302 1.00000
  H1 H 0.61770 0.51799 0.61375 1.00000
  H2 H 0.02134 0.39096 0.89693 1.00000
  H3 H 0.08474 0.22836 0.36882 1.00000
  H4 H 0.55158 0.41062 0.99324 1.00000
  H5 H 0.79544 0.85419 0.01435 1.00000
  H6 H 0.37920 0.88778 0.74357 1.00000
  H7 H 0.39559 0.00088 0.15866 1.00000
  H8 H 0.25932 0.63170 0.24031 1.00000
  Pt1 Pt 0.71155 0.67682 0.82477 1.00000
  Pt2 Pt 0.28606 0.33540 0.16027 1.00000