# CIF generated by HEAS from Alexandria entry agm024571981
data_agm024571981
_cell_length_a     12.77430
_cell_length_b     12.77430
_cell_length_c     12.77430
_cell_angle_alpha  19.47009
_cell_angle_beta   19.47009
_cell_angle_gamma  19.47009
_cell_volume       202.49280
_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 0.89234 0.89234 0.89234 1.00000
  Ba2 Ba 0.10766 0.10766 0.10766 1.00000
  Sm1 Sm 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.37992 0.37992 0.37992 1.00000
  Cu2 Cu 0.62008 0.62008 0.62008 1.00000
  Si1 Si 0.28425 0.28425 0.28425 1.00000
  Si2 Si 0.71575 0.71575 0.71575 1.00000