# CIF generated by HEAS from Alexandria entry agm009356765
data_agm009356765
_cell_length_a     10.41163
_cell_length_b     10.41163
_cell_length_c     15.19759
_cell_angle_alpha  53.18008
_cell_angle_beta   53.18008
_cell_angle_gamma  21.33508
_cell_volume       475.02047
_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 0.23900 0.23900 0.86245 1.00000
  Sr2 Sr 0.76100 0.76100 0.13755 1.00000
  Mn1 Mn 0.19788 0.19788 0.62518 1.00000
  Mn2 Mn 0.80212 0.80212 0.37482 1.00000
  Mn3 Mn 0.00000 0.00000 0.00000 1.00000
  Sb1 Sb 0.10689 0.10689 0.45607 1.00000
  Sb2 Sb 0.89311 0.89311 0.54393 1.00000
  Sb3 Sb 0.45628 0.45628 0.82096 1.00000
  Sb4 Sb 0.54372 0.54372 0.17904 1.00000
  S1 S 0.06371 0.06371 0.80181 1.00000
  S2 S 0.93629 0.93629 0.19819 1.00000
  S3 S 0.59099 0.59099 0.98326 1.00000
  S4 S 0.40901 0.40901 0.01674 1.00000
  S5 S 0.84137 0.84137 0.89029 1.00000
  S6 S 0.15863 0.15863 0.10971 1.00000
  S7 S 0.41087 0.41087 0.64120 1.00000
  S8 S 0.58913 0.58913 0.35880 1.00000
  S9 S 0.25845 0.25845 0.30544 1.00000
  S10 S 0.74155 0.74155 0.69456 1.00000
  S11 S 0.33415 0.33415 0.45237 1.00000
  S12 S 0.66585 0.66585 0.54763 1.00000