# CIF generated by HEAS from Alexandria entry agm005705476
data_agm005705476
_cell_length_a     4.45281
_cell_length_b     9.83442
_cell_length_c     13.11822
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       574.45762
_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
  Pm1 Pm 0.00000 0.24258 0.68531 1.00000
  Pm2 Pm 0.50000 0.75742 0.18531 1.00000
  Pm3 Pm 0.50000 0.75742 0.81469 1.00000
  Pm4 Pm 0.00000 0.23968 0.00000 1.00000
  Pm5 Pm 0.50000 0.76032 0.50000 1.00000
  Pm6 Pm 0.00000 0.24258 0.31469 1.00000
  Cu1 Cu 0.00000 0.98355 0.84942 1.00000
  Cu2 Cu 0.50000 0.01645 0.65058 1.00000
  Cu3 Cu 0.50000 0.38794 0.83407 1.00000
  Cu4 Cu 0.50000 0.51617 0.00000 1.00000
  Cu5 Cu 0.00000 0.48383 0.50000 1.00000
  Cu6 Cu 0.00000 0.61206 0.66593 1.00000
  Cu7 Cu 0.00000 0.61206 0.33407 1.00000
  Cu8 Cu 0.50000 0.96050 0.00000 1.00000
  Cu9 Cu 0.00000 0.98355 0.15058 1.00000
  Cu10 Cu 0.50000 0.38794 0.16593 1.00000
  Cu11 Cu 0.00000 0.03950 0.50000 1.00000
  Cu12 Cu 0.50000 0.01645 0.34942 1.00000
  Sn1 Sn 0.00000 0.52183 0.86484 1.00000
  Sn2 Sn 0.00000 0.87589 0.66001 1.00000
  Sn3 Sn 0.00000 0.79928 0.00000 1.00000
  Sn4 Sn 0.50000 0.47817 0.63516 1.00000
  Sn5 Sn 0.50000 0.20072 0.50000 1.00000
  Sn6 Sn 0.00000 0.52183 0.13516 1.00000
  Sn7 Sn 0.50000 0.47817 0.36484 1.00000
  Sn8 Sn 0.00000 0.87589 0.33999 1.00000
  Sn9 Sn 0.50000 0.12411 0.83999 1.00000
  Sn10 Sn 0.50000 0.12411 0.16001 1.00000