# CIF generated by HEAS from Alexandria entry agm032508525
data_agm032508525
_cell_length_a     8.88609
_cell_length_b     8.88609
_cell_length_c     8.88609
_cell_angle_alpha  132.79151
_cell_angle_beta   130.00225
_cell_angle_gamma  71.20699
_cell_volume       386.15358
_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 0.66991 0.85954 0.81037 1.00000
  Ba2 Ba 0.33009 0.14046 0.18963 1.00000
  Ba3 Ba 0.95084 0.64046 0.31037 1.00000
  Ba4 Ba 0.04916 0.35954 0.68963 1.00000
  Mg1 Mg 0.50000 0.75000 0.25000 1.00000
  Mg2 Mg 0.50000 0.25000 0.75000 1.00000
  Sb1 Sb 0.60132 0.38674 0.21458 1.00000
  Sb2 Sb 0.39868 0.61326 0.78542 1.00000
  Sb3 Sb 0.82784 0.11326 0.71458 1.00000
  Sb4 Sb 0.17216 0.88674 0.28542 1.00000