# CIF generated by HEAS from Alexandria entry agm004516111
data_agm004516111
_cell_length_a     4.53465
_cell_length_b     4.53465
_cell_length_c     10.64293
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       218.85066
_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
  Sr1 Sr 0.50000 0.00000 0.25357 1.00000
  Sr2 Sr 0.00000 0.50000 0.74643 1.00000
  Ni1 Ni 0.00000 0.00000 0.50000 1.00000
  Ni2 Ni 0.50000 0.00000 0.87361 1.00000
  Ni3 Ni 0.00000 0.50000 0.12639 1.00000
  Sn1 Sn 0.50000 0.50000 0.00000 1.00000
  Sn2 Sn 0.00000 0.00000 0.00000 1.00000
  Sn3 Sn 0.50000 0.00000 0.63046 1.00000
  Sn4 Sn 0.00000 0.50000 0.36954 1.00000
  Pt1 Pt 0.50000 0.50000 0.50000 1.00000