# CIF generated by HEAS from Alexandria entry agm005483471
data_agm005483471
_cell_length_a     5.07789
_cell_length_b     5.07789
_cell_length_c     5.07789
_cell_angle_alpha  56.33672
_cell_angle_beta   56.33672
_cell_angle_gamma  56.33672
_cell_volume       84.73880
_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 0.50000 0.50000 0.50000 1.00000
  Si1 Si 0.50000 0.50000 0.00000 1.00000
  Si2 Si 0.50000 0.00000 0.50000 1.00000
  Si3 Si 0.00000 0.50000 0.50000 1.00000
  Ni1 Ni 0.12595 0.12595 0.12595 1.00000
  Ni2 Ni 0.87405 0.87405 0.87405 1.00000