# CIF generated by HEAS from Alexandria entry agm006629652
data_agm006629652
_cell_length_a     9.56861
_cell_length_b     9.56861
_cell_length_c     9.56861
_cell_angle_alpha  150.97854
_cell_angle_beta   150.97854
_cell_angle_gamma  41.50688
_cell_volume       205.73048
_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 0.17932 0.17932 0.00000 1.00000
  Ba2 Ba 0.82068 0.82068 0.00000 1.00000
  Sm1 Sm 0.00000 0.50000 0.50000 1.00000
  Sm2 Sm 0.50000 0.00000 0.50000 1.00000
  Ge1 Ge 0.38480 0.38480 0.00000 1.00000
  Ge2 Ge 0.61520 0.61520 0.00000 1.00000
  H1 H 0.00000 0.00000 0.00000 1.00000