# CIF generated by HEAS from Alexandria entry agm005695035
data_agm005695035
_cell_length_a     4.62909
_cell_length_b     5.02680
_cell_length_c     15.98322
_cell_angle_alpha  81.14139
_cell_angle_beta   81.73541
_cell_angle_gamma  90.14219
_cell_volume       363.55340
_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 0.14867 0.64914 0.70226 1.00000
  Ba2 Ba 0.85135 0.35088 0.29774 1.00000
  Ba3 Ba 0.00001 0.00001 1.00000 1.00000
  Mg1 Mg 0.59718 0.09790 0.80466 1.00000
  Mg2 Mg 0.25262 0.25215 0.49654 1.00000
  Mg3 Mg 0.74741 0.74788 0.50346 1.00000
  Mg4 Mg 0.40285 0.90213 0.19534 1.00000
  Cd1 Cd 0.54911 0.54977 0.90161 1.00000
  Cd2 Cd 0.45092 0.45026 0.09838 1.00000
  Cd3 Cd 0.30639 0.80675 0.38651 1.00000
  Cd4 Cd 0.69364 0.19328 0.61349 1.00000