# CIF generated by HEAS from Alexandria entry agm005998611
data_agm005998611
_cell_length_a     4.94409
_cell_length_b     8.70051
_cell_length_c     8.81607
_cell_angle_alpha  133.92440
_cell_angle_beta   91.97565
_cell_angle_gamma  101.14671
_cell_volume       260.25460
_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
  Ni1 Ni 0.17910 0.32547 0.71257 1.00000
  Ni2 Ni 0.82095 0.67454 0.28741 1.00000
  Sn1 Sn 0.27969 0.58218 0.15752 1.00000
  Sn2 Sn 0.72038 0.41793 0.84244 1.00000
  Sn3 Sn 0.80097 0.99473 0.31439 1.00000
  Sn4 Sn 0.38125 0.25688 0.40132 1.00000
  Sn5 Sn 0.32256 0.73122 0.88570 1.00000
  Sn6 Sn 0.19901 0.00539 0.68577 1.00000
  Sn7 Sn 0.61863 0.74306 0.59854 1.00000
  Sn8 Sn 0.67770 0.26881 0.11430 1.00000
  Pd1 Pd 0.99977 0.99979 0.99994 1.00000