# CIF generated by HEAS from Alexandria entry agm010766366
data_agm010766366
_cell_length_a     5.85430
_cell_length_b     5.89827
_cell_length_c     8.32588
_cell_angle_alpha  90.75095
_cell_angle_beta   90.07142
_cell_angle_gamma  90.40614
_cell_volume       287.46274
_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
  Ba1 Ba 0.75149 0.75095 0.99805 1.00000
  Sr1 Sr 0.75424 0.74023 0.50428 1.00000
  Sr2 Sr 0.25174 0.24362 0.00732 1.00000
  Sr3 Sr 0.24451 0.26229 0.49708 1.00000
  Dy1 Dy 0.74774 0.24838 0.74866 1.00000
  Dy2 Dy 0.25321 0.75221 0.25192 1.00000
  Ru1 Ru 0.75227 0.25062 0.25291 1.00000
  Ru2 Ru 0.24757 0.74942 0.74680 1.00000
  O1 O 0.20385 0.70536 0.51318 1.00000
  O2 O 0.70686 0.22141 0.01574 1.00000
  O3 O 0.02532 0.05281 0.24654 1.00000
  O4 O 0.52017 0.55167 0.73744 1.00000
  O5 O 0.79442 0.29331 0.48644 1.00000
  O6 O 0.27802 0.79453 0.98361 1.00000
  O7 O 0.97426 0.94662 0.74382 1.00000
  O8 O 0.47982 0.44906 0.25682 1.00000
  O9 O 0.44530 0.01891 0.71086 1.00000
  O10 O 0.96047 0.51097 0.22096 1.00000
  O11 O 0.55358 0.98234 0.29142 1.00000
  O12 O 0.05517 0.47529 0.78614 1.00000