# CIF generated by HEAS from Alexandria entry agm005459568
data_agm005459568
_cell_length_a     10.79598
_cell_length_b     10.47536
_cell_length_c     10.47536
_cell_angle_alpha  164.10380
_cell_angle_beta   166.06960
_cell_angle_gamma  21.01541
_cell_volume       78.11577
_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
  Si1 Si 0.99979 0.05648 0.94331 1.00000
  Si2 Si 0.00021 0.94352 0.05669 1.00000
  Si3 Si 0.99930 0.19812 0.80118 1.00000
  Si4 Si 0.00070 0.80188 0.19882 1.00000
  Ni1 Ni 0.50005 0.62227 0.87778 1.00000
  Ni2 Ni 0.49995 0.37773 0.12222 1.00000