# CIF generated by HEAS from Alexandria entry agm004502202
data_agm004502202
_cell_length_a     8.77090
_cell_length_b     8.77090
_cell_length_c     8.77090
_cell_angle_alpha  66.56878
_cell_angle_beta   66.56878
_cell_angle_gamma  66.56878
_cell_volume       544.56604
_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
  Ba1 Ba 0.59598 0.59598 0.59598 1.00000
  Ba2 Ba 0.40402 0.40402 0.40402 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  In1 In 0.27769 0.27769 0.91494 1.00000
  In2 In 0.86843 0.86843 0.38701 1.00000
  In3 In 0.38701 0.86843 0.86843 1.00000
  In4 In 0.91494 0.27769 0.27769 1.00000
  In5 In 0.86843 0.38701 0.86843 1.00000
  In6 In 0.27769 0.91494 0.27769 1.00000
  In7 In 0.72231 0.72231 0.08506 1.00000
  In8 In 0.13157 0.13157 0.61299 1.00000
  In9 In 0.61299 0.13157 0.13157 1.00000
  In10 In 0.08506 0.72231 0.72231 1.00000
  In11 In 0.13157 0.61299 0.13157 1.00000
  In12 In 0.72231 0.08506 0.72231 1.00000
  Ni1 Ni 0.50000 0.00000 0.00000 1.00000
  Ni2 Ni 0.00000 0.50000 0.00000 1.00000
  Ni3 Ni 0.00000 0.00000 0.50000 1.00000