# CIF generated by HEAS from Alexandria entry agm002995367
data_agm002995367
_cell_length_a     7.67201
_cell_length_b     7.67201
_cell_length_c     3.04392
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       179.16421
_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 0.14393 0.64393 0.50000 1.00000
  Ni2 Ni 0.64393 0.85607 0.50000 1.00000
  Ni3 Ni 0.85607 0.35607 0.50000 1.00000
  Ni4 Ni 0.35607 0.14393 0.50000 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Mg2 Mg 0.50000 0.50000 0.00000 1.00000
  Sn1 Sn 0.35059 0.85059 0.00000 1.00000
  Sn2 Sn 0.85059 0.64941 0.00000 1.00000
  Sn3 Sn 0.64941 0.14941 0.00000 1.00000
  Sn4 Sn 0.14941 0.35059 0.00000 1.00000