# CIF generated by HEAS from Alexandria entry agm003464652
data_agm003464652
_cell_length_a     6.49386
_cell_length_b     6.49386
_cell_length_c     11.26638
_cell_angle_alpha  73.25000
_cell_angle_beta   73.25000
_cell_angle_gamma  60.00000
_cell_volume       388.00243
_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 0.71948 0.71948 0.84156 1.00000
  Ba2 Ba 0.88445 0.88445 0.34664 1.00000
  Ba3 Ba 0.28052 0.28052 0.15844 1.00000
  Ba4 Ba 0.11555 0.11555 0.65336 1.00000
  Sr1 Sr 0.50000 0.50000 0.50000 1.00000
  Mg1 Mg 0.60256 0.60256 0.19230 1.00000
  Mg2 Mg 0.39744 0.39744 0.80770 1.00000