# CIF generated by HEAS from Alexandria entry agm005998640
data_agm005998640
_cell_length_a     5.32315
_cell_length_b     7.58305
_cell_length_c     8.73848
_cell_angle_alpha  132.57587
_cell_angle_beta   98.60893
_cell_angle_gamma  95.83743
_cell_volume       246.63870
_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 0.34312 0.29787 0.69512 1.00000
  Ni2 Ni 0.65688 0.70213 0.30486 1.00000
  Co1 Co 0.00000 0.00000 0.99999 1.00000
  Sn1 Sn 0.18263 0.80302 0.36923 1.00000
  Sn2 Sn 0.81737 0.19698 0.63076 1.00000
  Sn3 Sn 0.71766 0.73112 0.02910 1.00000
  Sn4 Sn 0.35327 0.17543 0.33072 1.00000
  Sn5 Sn 0.17524 0.64103 0.73353 1.00000
  Sn6 Sn 0.28234 0.26888 0.97089 1.00000
  Sn7 Sn 0.64673 0.82457 0.66926 1.00000
  Sn8 Sn 0.82476 0.35897 0.26645 1.00000