# CIF generated by HEAS from Alexandria entry agm041747751
data_agm041747751
_cell_length_a     4.10645
_cell_length_b     11.17703
_cell_length_c     12.87001
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       590.70687
_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
  Ni1 Ni 0.25000 0.65852 0.59371 1.00000
  Ni2 Ni 0.75000 0.34148 0.40629 1.00000
  Ni3 Ni 0.75000 0.15852 0.90629 1.00000
  Ni4 Ni 0.25000 0.84148 0.09371 1.00000
  Sn1 Sn 0.25000 0.90626 0.56220 1.00000
  Sn2 Sn 0.75000 0.09374 0.43780 1.00000
  Sn3 Sn 0.75000 0.40626 0.93780 1.00000
  Sn4 Sn 0.25000 0.59374 0.06220 1.00000
  Sn5 Sn 0.25000 0.26171 0.78479 1.00000
  Sn6 Sn 0.75000 0.73829 0.21521 1.00000
  Sn7 Sn 0.75000 0.76171 0.71521 1.00000
  Sn8 Sn 0.25000 0.23829 0.28479 1.00000
  Sn9 Sn 0.25000 0.98578 0.90143 1.00000
  Sn10 Sn 0.75000 0.01422 0.09857 1.00000
  Sn11 Sn 0.75000 0.48578 0.59857 1.00000
  Sn12 Sn 0.25000 0.51422 0.40143 1.00000
  Sn13 Sn 0.25000 0.23266 0.04075 1.00000
  Sn14 Sn 0.75000 0.76734 0.95925 1.00000
  Sn15 Sn 0.75000 0.73266 0.45925 1.00000
  Sn16 Sn 0.25000 0.26734 0.54075 1.00000
  Sn17 Sn 0.25000 0.55413 0.78856 1.00000
  Sn18 Sn 0.75000 0.44587 0.21144 1.00000
  Sn19 Sn 0.75000 0.05413 0.71144 1.00000
  Sn20 Sn 0.25000 0.94587 0.28856 1.00000