# CIF generated by HEAS from Alexandria entry agm010859778
data_agm010859778
_cell_length_a     5.51028
_cell_length_b     5.60997
_cell_length_c     7.77537
_cell_angle_alpha  89.93019
_cell_angle_beta   89.80514
_cell_angle_gamma  88.04721
_cell_volume       240.21533
_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 0.50996 0.46849 0.75055 1.00000
  Sr2 Sr 0.99769 0.98611 0.75271 1.00000
  Sr3 Sr 0.49751 0.52105 0.24655 1.00000
  Y1 Y 0.00488 0.06002 0.24537 1.00000
  Ti1 Ti 0.00316 0.52113 0.49832 1.00000
  Ti2 Ti 0.50204 0.99293 0.99571 1.00000
  Mn1 Mn 0.00125 0.50553 0.99989 1.00000
  Mn2 Mn 0.50586 0.00135 0.49566 1.00000
  O1 O 0.26800 0.25617 0.46072 1.00000
  O2 O 0.21567 0.81277 0.05224 1.00000
  O3 O 0.71406 0.71169 0.97376 1.00000
  O4 O 0.76795 0.21108 0.52225 1.00000
  O5 O 0.71892 0.72022 0.52657 1.00000
  O6 O 0.76984 0.20112 0.98797 1.00000
  O7 O 0.27017 0.27986 0.03113 1.00000
  O8 O 0.21378 0.78252 0.45779 1.00000
  O9 O 0.44997 0.00087 0.74722 1.00000
  O10 O 0.05212 0.50451 0.74320 1.00000
  O11 O 0.58780 0.98962 0.25772 1.00000
  O12 O 0.94936 0.47297 0.25468 1.00000