# CIF generated by HEAS from Alexandria entry agm005777783
data_agm005777783
_cell_length_a     6.42710
_cell_length_b     6.42728
_cell_length_c     9.96711
_cell_angle_alpha  90.00000
_cell_angle_beta   89.99836
_cell_angle_gamma  90.00000
_cell_volume       411.72891
_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
  Pa1 Pa 0.00017 0.00001 0.26126 1.00000
  Pa2 Pa 0.73188 0.73176 0.50002 1.00000
  Pa3 Pa 0.76823 0.76812 0.99998 1.00000
  Pa4 Pa 0.73177 0.26812 0.50002 1.00000
  Pa5 Pa 0.76812 0.23176 0.99998 1.00000
  Pa6 Pa 0.49983 0.50001 0.23874 1.00000
  Pa7 Pa 0.99983 0.99999 0.73874 1.00000
  Pa8 Pa 0.26812 0.26824 0.49998 1.00000
  Pa9 Pa 0.23177 0.23188 0.00002 1.00000
  Pa10 Pa 0.26823 0.73188 0.49998 1.00000
  Pa11 Pa 0.23188 0.76824 0.00002 1.00000
  Pa12 Pa 0.50017 0.49999 0.76126 1.00000
  Sn1 Sn 0.00021 0.49998 0.75001 1.00000
  Sn2 Sn 0.49979 0.99998 0.74999 1.00000
  Sn3 Sn 0.50021 0.00002 0.25001 1.00000
  Sn4 Sn 0.99979 0.50002 0.24999 1.00000
  C1 C 0.50000 0.50000 0.00000 1.00000
  C2 C 0.00000 0.00000 0.50000 1.00000