# CIF generated by HEAS from Alexandria entry agm024983305
data_agm024983305
_cell_length_a     4.73945
_cell_length_b     4.73945
_cell_length_c     12.34097
_cell_angle_alpha  78.97797
_cell_angle_beta   101.02203
_cell_angle_gamma  120.01284
_cell_volume       234.11648
_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 0.89256 0.10744 0.17737 1.00000
  Ba2 Ba 0.10744 0.89256 0.82263 1.00000
  Y1 Y 0.00000 0.00000 0.50000 1.00000
  Al1 Al 0.37532 0.62468 0.62637 1.00000
  Al2 Al 0.62468 0.37532 0.37363 1.00000
  Ag1 Ag 0.29160 0.70840 0.37397 1.00000
  Ag2 Ag 0.70840 0.29160 0.62603 1.00000