# CIF generated by HEAS from Alexandria entry agm004591106
data_agm004591106
_cell_length_a     3.93846
_cell_length_b     3.93846
_cell_length_c     15.39086
_cell_angle_alpha  82.76577
_cell_angle_beta   82.76577
_cell_angle_gamma  90.02831
_cell_volume       234.91715
_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
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.61612 0.61612 0.76353 1.00000
  Si2 Si 0.38388 0.38388 0.23647 1.00000
  Sn1 Sn 0.78934 0.78934 0.42237 1.00000
  Sn2 Sn 0.21066 0.21066 0.57763 1.00000
  Pt1 Pt 0.50000 0.50000 0.00000 1.00000
  Pt2 Pt 0.30445 0.30445 0.39091 1.00000
  Pt3 Pt 0.69555 0.69555 0.60909 1.00000
  Pt4 Pt 0.92865 0.42871 0.14569 1.00000
  Pt5 Pt 0.42871 0.92865 0.14569 1.00000
  Pt6 Pt 0.57129 0.07135 0.85431 1.00000
  Pt7 Pt 0.07135 0.57129 0.85431 1.00000