# CIF generated by HEAS from Alexandria entry agm011237123
data_agm011237123
_cell_length_a     5.47438
_cell_length_b     5.47438
_cell_length_c     7.88073
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       236.17654
_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
  Na1 Na 0.50000 0.50000 0.50000 1.00000
  Sr1 Sr 0.00000 0.00000 0.00000 1.00000
  Sr2 Sr 0.50000 0.50000 0.00000 1.00000
  Y1 Y 0.00000 0.00000 0.50000 1.00000
  Ti1 Ti 0.00000 0.50000 0.74455 1.00000
  Ti2 Ti 0.50000 0.00000 0.25545 1.00000
  Ti3 Ti 0.50000 0.00000 0.74455 1.00000
  Ti4 Ti 0.00000 0.50000 0.25545 1.00000
  O1 O 0.19454 0.19454 0.26707 1.00000
  O2 O 0.70856 0.70856 0.74992 1.00000
  O3 O 0.29144 0.29144 0.74992 1.00000
  O4 O 0.80546 0.80546 0.26707 1.00000
  O5 O 0.80546 0.19454 0.73293 1.00000
  O6 O 0.29144 0.70856 0.25008 1.00000
  O7 O 0.19454 0.80546 0.73293 1.00000
  O8 O 0.70856 0.29144 0.25008 1.00000
  O9 O 0.00000 0.50000 0.50000 1.00000
  O10 O 0.50000 0.00000 0.00000 1.00000
  O11 O 0.50000 0.00000 0.50000 1.00000
  O12 O 0.00000 0.50000 0.00000 1.00000