# CIF generated by HEAS from Alexandria entry agm034679846
data_agm034679846
_cell_length_a     7.60798
_cell_length_b     7.60798
_cell_length_c     4.38369
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  110.30801
_cell_volume       237.96172
_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
  Mg1 Mg 0.37553 0.62447 0.50000 1.00000
  Mg2 Mg 0.62447 0.37553 0.50000 1.00000
  Ni1 Ni 0.24263 0.75737 0.00000 1.00000
  Ni2 Ni 0.75945 0.75945 0.50000 1.00000
  Ni3 Ni 0.75737 0.24263 0.00000 1.00000
  Ni4 Ni 0.24055 0.24055 0.50000 1.00000
  Sn1 Sn 0.61374 0.86116 0.00000 1.00000
  Sn2 Sn 0.86116 0.61374 0.00000 1.00000
  Sn3 Sn 0.38626 0.13884 0.00000 1.00000
  Sn4 Sn 0.13884 0.38626 0.00000 1.00000
  Sn5 Sn 0.86992 0.13008 0.50000 1.00000
  Sn6 Sn 0.13008 0.86992 0.50000 1.00000