# CIF generated by HEAS from Alexandria entry agm023602012
data_agm023602012
_cell_length_a     12.29608
_cell_length_b     12.29608
_cell_length_c     12.29608
_cell_angle_alpha  21.65989
_cell_angle_beta   21.65989
_cell_angle_gamma  21.65989
_cell_volume       221.94706
_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 0.89275 0.89275 0.89275 1.00000
  Ba2 Ba 0.10725 0.10725 0.10725 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.36802 0.36802 0.36802 1.00000
  Ni2 Ni 0.63198 0.63198 0.63198 1.00000
  Sn1 Sn 0.28840 0.28840 0.28840 1.00000
  Sn2 Sn 0.71160 0.71160 0.71160 1.00000