# CIF generated by HEAS from Alexandria entry agm003027849
data_agm003027849
_cell_length_a     9.78336
_cell_length_b     9.78336
_cell_length_c     3.85757
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       369.22375
_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
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  Y2 Y 0.50000 0.50000 0.00000 1.00000
  Ba1 Ba 0.36032 0.86032 0.00000 1.00000
  Ba2 Ba 0.86032 0.63968 0.00000 1.00000
  Ba3 Ba 0.63968 0.13968 0.00000 1.00000
  Ba4 Ba 0.13968 0.36032 0.00000 1.00000
  Cd1 Cd 0.15908 0.65908 0.50000 1.00000
  Cd2 Cd 0.65908 0.84092 0.50000 1.00000
  Cd3 Cd 0.84092 0.34092 0.50000 1.00000
  Cd4 Cd 0.34092 0.15908 0.50000 1.00000