# CIF generated by HEAS from Alexandria entry agm007460039
data_agm007460039
_cell_length_a     7.18146
_cell_length_b     7.18146
_cell_length_c     4.91755
_cell_angle_alpha  81.73496
_cell_angle_beta   81.73496
_cell_angle_gamma  118.49976
_cell_volume       213.89140
_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 0.72327 0.27673 0.25000 1.00000
  Cu2 Cu 0.27673 0.72327 0.75000 1.00000
  Sn1 Sn 0.12302 0.87698 0.25000 1.00000
  Sn2 Sn 0.87698 0.12302 0.75000 1.00000
  H1 H 0.59589 0.00527 0.20495 1.00000
  H2 H 0.99473 0.40411 0.29505 1.00000
  H3 H 0.40411 0.99473 0.79505 1.00000
  H4 H 0.00527 0.59589 0.70495 1.00000
  H5 H 0.67902 0.72257 0.10856 1.00000
  H6 H 0.27743 0.32098 0.39144 1.00000
  H7 H 0.32098 0.27743 0.89144 1.00000
  H8 H 0.72257 0.67902 0.60856 1.00000
  H9 H 0.44292 0.68069 0.50523 1.00000
  H10 H 0.31931 0.55708 0.99477 1.00000
  H11 H 0.55708 0.31931 0.49477 1.00000
  H12 H 0.68069 0.44292 0.00523 1.00000
  Pt1 Pt 0.87485 0.70404 0.87707 1.00000
  Pt2 Pt 0.29596 0.12515 0.62293 1.00000
  Pt3 Pt 0.12515 0.29596 0.12293 1.00000
  Pt4 Pt 0.70404 0.87485 0.37707 1.00000