# CIF generated by HEAS from Alexandria entry agm003804261
data_agm003804261
_cell_length_a     9.07939
_cell_length_b     9.07939
_cell_length_c     9.07939
_cell_angle_alpha  24.86817
_cell_angle_beta   24.86817
_cell_angle_gamma  24.86817
_cell_volume       116.42839
_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 0.75000 0.75000 0.75000 1.00000
  Si1 Si 0.99080 0.99080 0.99080 1.00000
  Si2 Si 0.50920 0.50920 0.50920 1.00000
  Y1 Y 0.25000 0.25000 0.25000 1.00000