# CIF generated by HEAS from Alexandria entry agm002355439
data_agm002355439
_cell_length_a     3.77428
_cell_length_b     3.77429
_cell_length_c     5.54473
_cell_angle_alpha  109.85093
_cell_angle_beta   109.85091
_cell_angle_gamma  89.99342
_cell_volume       69.28306
_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 0.24941 0.75055 0.50000 1.00000
  Ni2 Ni 0.75055 0.24941 0.50000 1.00000
  Si1 Si 0.61960 0.61960 0.23971 1.00000
  Si2 Si 0.38036 0.38036 0.76029 1.00000
  Zr1 Zr 0.99998 0.99998 0.00000 1.00000