# CIF generated by HEAS from Alexandria entry agm003229331
data_agm003229331
_cell_length_a     8.63017
_cell_length_b     8.63017
_cell_length_c     6.00551
_cell_angle_alpha  87.70353
_cell_angle_beta   87.70353
_cell_angle_gamma  40.73074
_cell_volume       291.59233
_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
  H1 H 0.69159 0.93035 0.40190 1.00000
  H2 H 0.06965 0.30841 0.09810 1.00000
  H3 H 0.30841 0.06965 0.59810 1.00000
  H4 H 0.93035 0.69159 0.90190 1.00000
  H5 H 0.43179 0.18913 0.14183 1.00000
  H6 H 0.81087 0.56821 0.35817 1.00000
  H7 H 0.56821 0.81087 0.85817 1.00000
  H8 H 0.18913 0.43179 0.64183 1.00000
  O1 O 0.81840 0.01207 0.10624 1.00000
  O2 O 0.98793 0.18160 0.39376 1.00000
  O3 O 0.18160 0.98793 0.89376 1.00000
  O4 O 0.01207 0.81840 0.60624 1.00000
  O5 O 0.51130 0.31839 0.41330 1.00000
  O6 O 0.68161 0.48870 0.08670 1.00000
  O7 O 0.48870 0.68161 0.58670 1.00000
  O8 O 0.31839 0.51130 0.91330 1.00000
  P1 P 0.61602 0.11549 0.26545 1.00000
  P2 P 0.88451 0.38398 0.23455 1.00000
  P3 P 0.38398 0.88451 0.73455 1.00000
  P4 P 0.11549 0.61602 0.76545 1.00000
  Sr1 Sr 0.25012 0.74988 0.25000 1.00000
  Sr2 Sr 0.74988 0.25012 0.75000 1.00000