# CIF generated by HEAS from Alexandria entry agm008294017
data_agm008294017
_cell_length_a     9.20630
_cell_length_b     9.20630
_cell_length_c     6.65139
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       488.21747
_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 0.66667 0.33333 0.50000 1.00000
  Y2 Y 0.33333 0.66667 0.50000 1.00000
  Y3 Y 0.33333 0.66667 0.00000 1.00000
  Y4 Y 0.66667 0.33333 0.00000 1.00000
  Y5 Y 0.25896 0.25896 0.73356 1.00000
  Y6 Y 0.00000 0.74104 0.73356 1.00000
  Y7 Y 0.74104 0.00000 0.73356 1.00000
  Y8 Y 0.74104 0.74104 0.26644 1.00000
  Y9 Y 0.00000 0.25896 0.26644 1.00000
  Y10 Y 0.25896 0.00000 0.26644 1.00000
  Ni1 Ni 0.00000 0.00000 0.50000 1.00000
  Sn1 Sn 0.60848 0.60848 0.75031 1.00000
  Sn2 Sn 0.00000 0.39152 0.75031 1.00000
  Sn3 Sn 0.39152 0.00000 0.75031 1.00000
  Sn4 Sn 0.39152 0.39152 0.24969 1.00000
  Sn5 Sn 0.00000 0.60848 0.24969 1.00000
  Sn6 Sn 0.60848 0.00000 0.24969 1.00000
  Sn7 Sn 0.00000 0.00000 0.00000 1.00000