# CIF generated by HEAS from Alexandria entry agm012145012
data_agm012145012
_cell_length_a     9.30621
_cell_length_b     9.30621
_cell_length_c     6.34529
_cell_angle_alpha  83.82424
_cell_angle_beta   83.82424
_cell_angle_gamma  44.29270
_cell_volume       381.15735
_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 0.22234 0.22234 0.09644 1.00000
  Ba2 Ba 0.31234 0.31234 0.55970 1.00000
  Ba3 Ba 0.00000 0.00000 0.00000 1.00000
  Ba4 Ba 0.68766 0.68766 0.44030 1.00000
  Ba5 Ba 0.77766 0.77766 0.90356 1.00000
  Ni1 Ni 0.89824 0.89824 0.53682 1.00000
  Ni2 Ni 0.07508 0.67347 0.24279 1.00000
  Ni3 Ni 0.67347 0.07508 0.24279 1.00000
  Ni4 Ni 0.24218 0.58165 0.87948 1.00000
  Ni5 Ni 0.58165 0.24218 0.87948 1.00000
  Ni6 Ni 0.45828 0.45828 0.18001 1.00000
  Ni7 Ni 0.54172 0.54172 0.81999 1.00000
  Ni8 Ni 0.75782 0.41835 0.12052 1.00000
  Ni9 Ni 0.41835 0.75782 0.12052 1.00000
  Ni10 Ni 0.92492 0.32653 0.75721 1.00000
  Ni11 Ni 0.32653 0.92492 0.75721 1.00000
  Ni12 Ni 0.10176 0.10176 0.46318 1.00000
  Sn1 Sn 0.72855 0.27145 0.50000 1.00000
  Sn2 Sn 0.27145 0.72855 0.50000 1.00000