# CIF generated by HEAS from Alexandria entry agm004050776
data_agm004050776
_cell_length_a     6.30273
_cell_length_b     6.30273
_cell_length_c     6.30273
_cell_angle_alpha  134.59205
_cell_angle_beta   134.59205
_cell_angle_gamma  66.16479
_cell_volume       125.00839
_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 0.25000 0.50000 1.00000
  La1 La 0.00000 0.00000 0.00000 1.00000
  La2 La 0.25000 0.75000 0.50000 1.00000
  Si1 Si 0.50000 0.50000 0.00000 1.00000