# CIF generated by HEAS from Alexandria entry agm024336087
data_agm024336087
_cell_length_a     12.54665
_cell_length_b     12.54665
_cell_length_c     12.54665
_cell_angle_alpha  22.07809
_cell_angle_beta   22.07809
_cell_angle_gamma  22.07809
_cell_volume       244.64035
_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 0.88854 0.88854 0.88854 1.00000
  Ba2 Ba 0.11146 0.11146 0.11146 1.00000
  Sm1 Sm 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.37372 0.37372 0.37372 1.00000
  Zn2 Zn 0.62628 0.62628 0.62628 1.00000
  In1 In 0.28504 0.28504 0.28504 1.00000
  In2 In 0.71496 0.71496 0.71496 1.00000