# CIF generated by HEAS from Alexandria entry agm005269397
data_agm005269397
_cell_length_a     5.49478
_cell_length_b     6.74965
_cell_length_c     8.78702
_cell_angle_alpha  105.95182
_cell_angle_beta   108.01634
_cell_angle_gamma  89.49860
_cell_volume       296.94050
_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 0.69753 0.29991 0.90185 1.00000
  Sr2 Sr 0.10417 0.89784 0.70191 1.00000
  Sr3 Sr 0.89583 0.10216 0.29809 1.00000
  Sr4 Sr 0.30247 0.70009 0.09815 1.00000
  La1 La 0.50000 0.50000 0.50000 1.00000
  Fe1 Fe 0.29676 0.19974 0.09850 1.00000
  Fe2 Fe 0.70324 0.80026 0.90150 1.00000
  Co1 Co 0.10210 0.39913 0.70165 1.00000
  Co2 Co 0.50000 0.00000 0.50000 1.00000
  Co3 Co 0.89790 0.60087 0.29835 1.00000
  O1 O 0.73282 0.80079 0.39687 1.00000
  O2 O 0.26718 0.19921 0.60313 1.00000
  O3 O 0.91586 0.59099 0.79222 1.00000
  O4 O 0.08414 0.40901 0.20778 1.00000
  O5 O 0.50000 0.00000 0.00000 1.00000
  O6 O 0.00000 0.00000 0.00000 1.00000
  O7 O 0.58474 0.40760 0.21440 1.00000
  O8 O 0.23987 0.79731 0.40241 1.00000
  O9 O 0.41526 0.59240 0.78560 1.00000
  O10 O 0.76013 0.20269 0.59759 1.00000
  O11 O 0.38947 0.11540 0.30819 1.00000
  O12 O 0.00000 0.50000 0.50000 1.00000
  O13 O 0.61053 0.88460 0.69181 1.00000
  O14 O 0.80081 0.69362 0.09479 1.00000
  O15 O 0.19919 0.30638 0.90521 1.00000