# CIF generated by HEAS from Alexandria entry agm006010749
data_agm006010749
_cell_length_a     8.00110
_cell_length_b     8.00109
_cell_length_c     8.00109
_cell_angle_alpha  109.47118
_cell_angle_beta   109.47131
_cell_angle_gamma  109.47133
_cell_volume       394.29885
_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
  Ni1 Ni 0.00000 0.50000 0.00000 1.00000
  Ni2 Ni 0.50000 0.00000 0.00000 1.00000
  Ni3 Ni 0.50000 0.50000 0.50000 1.00000
  Ni4 Ni 0.00000 0.00000 0.50000 1.00000
  Sn1 Sn 0.83365 0.33466 0.16831 1.00000
  Sn2 Sn 0.33466 0.50101 0.16635 1.00000
  Sn3 Sn 0.83169 0.16635 0.66534 1.00000
  Sn4 Sn 0.33466 0.16831 0.83365 1.00000
  Sn5 Sn 0.16831 0.83365 0.33466 1.00000
  Sn6 Sn 0.66534 0.49899 0.83365 1.00000
  Sn7 Sn 0.50101 0.16635 0.33466 1.00000
  Sn8 Sn 0.49899 0.83365 0.66534 1.00000
  Sn9 Sn 0.66534 0.83169 0.16635 1.00000
  Sn10 Sn 0.83365 0.66534 0.49899 1.00000
  Sn11 Sn 0.16635 0.33466 0.50101 1.00000
  Sn12 Sn 0.16635 0.66534 0.83169 1.00000