# CIF generated by HEAS from Alexandria entry agm010348905
data_agm010348905
_cell_length_a     6.83670
_cell_length_b     6.83670
_cell_length_c     7.20413
_cell_angle_alpha  74.79485
_cell_angle_beta   105.20515
_cell_angle_gamma  130.19217
_cell_volume       246.22998
_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 0.64749 0.35251 0.02525 1.00000
  Sr1 Sr 0.49841 0.50159 0.49747 1.00000
  Sr2 Sr 0.35503 0.64497 0.96954 1.00000
  Y1 Y 0.81190 0.18810 0.62675 1.00000
  Y2 Y 0.18675 0.81325 0.37375 1.00000
  Co1 Co 0.99952 0.00048 0.00015 1.00000
  Ni1 Ni 0.09356 0.90644 0.72942 1.00000
  Ni2 Ni 0.90550 0.09450 0.27261 1.00000
  O1 O 0.20193 0.25470 0.79407 1.00000
  O2 O 0.74530 0.79807 0.79407 1.00000
  O3 O 0.79252 0.75053 0.20572 1.00000
  O4 O 0.24947 0.20748 0.20572 1.00000
  O5 O 0.84693 0.15307 0.97776 1.00000
  O6 O 0.15561 0.84439 0.02251 1.00000
  O7 O 0.93912 0.58424 0.62978 1.00000
  O8 O 0.41576 0.06088 0.62978 1.00000
  O9 O 0.06087 0.41766 0.37298 1.00000
  O10 O 0.58234 0.93913 0.37298 1.00000