# CIF generated by HEAS from Alexandria entry agm024348454
data_agm024348454
_cell_length_a     4.45106
_cell_length_b     4.45106
_cell_length_c     9.38213
_cell_angle_alpha  76.29624
_cell_angle_beta   103.70376
_cell_angle_gamma  89.99575
_cell_volume       175.13516
_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 0.83264 0.16736 0.66493 1.00000
  Ba2 Ba 0.16736 0.83264 0.33507 1.00000
  Sc1 Sc 0.50000 0.00000 0.00000 1.00000
  Sc2 Sc 0.00000 0.50000 0.00000 1.00000
  Si1 Si 0.60557 0.39443 0.21139 1.00000
  Si2 Si 0.39443 0.60557 0.78861 1.00000
  O1 O 0.00000 0.00000 0.00000 1.00000