# CIF generated by HEAS from Alexandria entry agm005239502
data_agm005239502
_cell_length_a     6.06693
_cell_length_b     6.06693
_cell_length_c     8.96955
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       330.14785
_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
  Sr1 Sr 0.00000 0.00000 0.25000 1.00000
  Sr2 Sr 0.00000 0.00000 0.75000 1.00000
  O1 O 0.50000 0.50000 0.31902 1.00000
  O2 O 0.50000 0.50000 0.81902 1.00000
  O3 O 0.50000 0.50000 0.68098 1.00000
  O4 O 0.50000 0.50000 0.18098 1.00000
  O5 O 0.06038 0.33843 0.42880 1.00000
  O6 O 0.93962 0.66157 0.42880 1.00000
  O7 O 0.66157 0.06038 0.42880 1.00000
  O8 O 0.33843 0.93962 0.42880 1.00000
  O9 O 0.93962 0.33843 0.92880 1.00000
  O10 O 0.06038 0.66157 0.92880 1.00000
  O11 O 0.33843 0.06038 0.92880 1.00000
  O12 O 0.66157 0.93962 0.92880 1.00000
  O13 O 0.93962 0.66157 0.57120 1.00000
  O14 O 0.06038 0.33843 0.57120 1.00000
  O15 O 0.33843 0.93962 0.57120 1.00000
  O16 O 0.66157 0.06038 0.57120 1.00000
  O17 O 0.06038 0.66157 0.07120 1.00000
  O18 O 0.93962 0.33843 0.07120 1.00000
  O19 O 0.66157 0.93962 0.07120 1.00000
  O20 O 0.33843 0.06038 0.07120 1.00000