# CIF generated by HEAS from Alexandria entry agm005698017
data_agm005698017
_cell_length_a     5.16167
_cell_length_b     9.58406
_cell_length_c     9.72100
_cell_angle_alpha  65.43284
_cell_angle_beta   74.60389
_cell_angle_gamma  74.37834
_cell_volume       414.68463
_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 0.29712 0.20253 0.20323 1.00000
  Ba2 Ba 0.70288 0.79747 0.79677 1.00000
  Ba3 Ba 0.00000 0.50000 0.50000 1.00000
  Mg1 Mg 0.32956 0.82382 0.51706 1.00000
  Mg2 Mg 0.49825 0.18682 0.81667 1.00000
  Mg3 Mg 0.85727 0.35956 0.92590 1.00000
  Mg4 Mg 0.67044 0.17618 0.48294 1.00000
  Mg5 Mg 0.14273 0.64044 0.07410 1.00000
  Mg6 Mg 0.00000 0.00000 0.00000 1.00000
  Mg7 Mg 0.50175 0.81318 0.18333 1.00000
  Cd1 Cd 0.66035 0.47934 0.19996 1.00000
  Cd2 Cd 0.33965 0.52066 0.80004 1.00000
  Cd3 Cd 0.87292 0.91706 0.33709 1.00000
  Cd4 Cd 0.12708 0.08294 0.66291 1.00000