# CIF generated by HEAS from Alexandria entry agm005993074
data_agm005993074
_cell_length_a     8.63595
_cell_length_b     8.63596
_cell_length_c     8.55493
_cell_angle_alpha  89.99629
_cell_angle_beta   89.99629
_cell_angle_gamma  84.91494
_cell_volume       635.51279
_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 0.22714 0.22714 0.50088 1.00000
  Ba2 Ba 0.27019 0.72981 0.50000 1.00000
  Ba3 Ba 0.72981 0.27019 0.50000 1.00000
  Ba4 Ba 0.27459 0.72541 1.00000 1.00000
  Ba5 Ba 0.72541 0.27459 0.00000 1.00000
  Ba6 Ba 0.77286 0.77286 0.49912 1.00000
  Sr1 Sr 0.22741 0.22741 0.99898 1.00000
  Sr2 Sr 0.77259 0.77259 0.00102 1.00000
  Mg1 Mg 0.99870 0.99870 0.75669 1.00000
  Mg2 Mg 0.49848 0.00019 0.24238 1.00000
  Mg3 Mg 0.00019 0.49848 0.24238 1.00000
  Mg4 Mg 0.50152 0.99981 0.75762 1.00000
  Mg5 Mg 0.99981 0.50152 0.75762 1.00000
  Mg6 Mg 0.00130 0.00130 0.24331 1.00000