# CIF generated by HEAS from Alexandria entry agm005267239
data_agm005267239
_cell_length_a     9.54537
_cell_length_b     9.54537
_cell_length_c     4.06116
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       320.45486
_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
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  Y2 Y 0.66667 0.33333 0.50000 1.00000
  Y3 Y 0.33333 0.66667 0.50000 1.00000
  Ni1 Ni 0.81547 0.18453 0.00000 1.00000
  Ni2 Ni 0.18453 0.81547 0.00000 1.00000
  Ni3 Ni 0.36905 0.18453 0.00000 1.00000
  Ni4 Ni 0.63095 0.81547 0.00000 1.00000
  Ni5 Ni 0.81547 0.63095 0.00000 1.00000
  Ni6 Ni 0.18453 0.36905 0.00000 1.00000
  Ni7 Ni 0.50000 0.50000 0.00000 1.00000
  Ni8 Ni 0.00000 0.50000 0.00000 1.00000
  Ni9 Ni 0.50000 0.00000 0.00000 1.00000
  Sn1 Sn 0.67632 0.67632 0.50000 1.00000
  Sn2 Sn 0.32368 0.32368 0.50000 1.00000
  Sn3 Sn 0.00000 0.32368 0.50000 1.00000
  Sn4 Sn 0.00000 0.67632 0.50000 1.00000
  Sn5 Sn 0.32368 0.00000 0.50000 1.00000
  Sn6 Sn 0.67632 0.00000 0.50000 1.00000