# CIF generated by HEAS from Alexandria entry agm002226257
data_agm002226257
_cell_length_a     4.45768
_cell_length_b     4.45768
_cell_length_c     6.20913
_cell_angle_alpha  111.03645
_cell_angle_beta   111.03645
_cell_angle_gamma  90.00000
_cell_volume       106.30064
_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
  Eu1 Eu 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.75000 0.25000 0.50000 1.00000
  Ni2 Ni 0.25000 0.75000 0.50000 1.00000
  Sn1 Sn 0.63848 0.63848 0.27696 1.00000
  Sn2 Sn 0.36152 0.36152 0.72304 1.00000