# CIF generated by HEAS from Alexandria entry agm003590366
data_agm003590366
_cell_length_a     8.15999
_cell_length_b     8.15999
_cell_length_c     8.15999
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       418.26106
_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
  La1 La 0.00000 0.00000 0.00000 1.00000
  In1 In 0.81994 0.32711 0.14705 1.00000
  In2 In 0.32711 0.50717 0.18006 1.00000
  In3 In 0.85295 0.18006 0.67289 1.00000
  In4 In 0.32711 0.14705 0.81994 1.00000
  In5 In 0.14705 0.81994 0.32711 1.00000
  In6 In 0.67289 0.49283 0.81994 1.00000
  In7 In 0.50717 0.18006 0.32711 1.00000
  In8 In 0.49283 0.81994 0.67289 1.00000
  In9 In 0.67289 0.85295 0.18006 1.00000
  In10 In 0.81994 0.67289 0.49283 1.00000
  In11 In 0.18006 0.32711 0.50717 1.00000
  In12 In 0.18006 0.67289 0.85295 1.00000
  Ni1 Ni 0.00000 0.50000 0.00000 1.00000
  Ni2 Ni 0.50000 0.00000 0.00000 1.00000
  Ni3 Ni 0.50000 0.50000 0.50000 1.00000
  Ni4 Ni 0.00000 0.00000 0.50000 1.00000