# CIF generated by HEAS from Alexandria entry agm005705643
data_agm005705643
_cell_length_a     4.36273
_cell_length_b     9.57483
_cell_length_c     13.57078
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       566.88318
_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 0.25369 0.70323 1.00000
  Pm2 Pm 0.50000 0.74631 0.20323 1.00000
  Pm3 Pm 0.50000 0.74631 0.79677 1.00000
  Pm4 Pm 0.00000 0.25643 0.00000 1.00000
  Pm5 Pm 0.50000 0.74357 0.50000 1.00000
  Pm6 Pm 0.00000 0.25369 0.29677 1.00000
  Ni1 Ni 0.00000 0.53636 0.88253 1.00000
  Ni2 Ni 0.00000 0.87505 0.65418 1.00000
  Ni3 Ni 0.00000 0.77825 0.00000 1.00000
  Ni4 Ni 0.50000 0.46364 0.61747 1.00000
  Ni5 Ni 0.50000 0.22175 0.50000 1.00000
  Ni6 Ni 0.00000 0.53636 0.11747 1.00000
  Ni7 Ni 0.50000 0.46364 0.38253 1.00000
  Ni8 Ni 0.00000 0.87505 0.34582 1.00000
  Ni9 Ni 0.50000 0.12495 0.84582 1.00000
  Ni10 Ni 0.50000 0.12495 0.15418 1.00000
  Sn1 Sn 0.00000 0.97690 0.84163 1.00000
  Sn2 Sn 0.50000 0.02310 0.65837 1.00000
  Sn3 Sn 0.50000 0.39572 0.83064 1.00000
  Sn4 Sn 0.50000 0.59258 0.00000 1.00000
  Sn5 Sn 0.00000 0.40742 0.50000 1.00000
  Sn6 Sn 0.00000 0.60428 0.66936 1.00000
  Sn7 Sn 0.00000 0.60428 0.33064 1.00000
  Sn8 Sn 0.50000 0.96012 0.00000 1.00000
  Sn9 Sn 0.00000 0.97690 0.15837 1.00000
  Sn10 Sn 0.50000 0.39572 0.16936 1.00000
  Sn11 Sn 0.00000 0.03988 0.50000 1.00000
  Sn12 Sn 0.50000 0.02310 0.34163 1.00000