# CIF generated by HEAS from Alexandria entry agm005508012
data_agm005508012
_cell_length_a     10.89827
_cell_length_b     10.31777
_cell_length_c     4.21285
_cell_angle_alpha  86.41738
_cell_angle_beta   70.88883
_cell_angle_gamma  22.69379
_cell_volume       130.16366
_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 0.60050 0.60050 0.39950 1.00000
  Si2 Si 0.39950 0.39950 0.60050 1.00000
  Si3 Si 0.64950 0.64950 0.85050 1.00000
  Si4 Si 0.85050 0.85050 0.64950 1.00000
  Si5 Si 0.00000 0.00000 0.00000 1.00000
  Si6 Si 0.25000 0.25000 0.25000 1.00000
  Ni1 Ni 0.05188 0.05188 0.44812 1.00000
  Ni2 Ni 0.44812 0.44812 0.05188 1.00000
  Ni3 Ni 0.19812 0.19812 0.80188 1.00000
  Ni4 Ni 0.80188 0.80188 0.19812 1.00000