# CIF generated by HEAS from Alexandria entry agm010725549
data_agm010725549
_cell_length_a     6.87772
_cell_length_b     6.87772
_cell_length_c     7.12336
_cell_angle_alpha  77.36751
_cell_angle_beta   77.36751
_cell_angle_gamma  117.61669
_cell_volume       270.64130
_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 0.49965 0.00096 0.75176 1.00000
  Ba2 Ba 0.99904 0.50035 0.24824 1.00000
  Sr1 Sr 0.54327 0.45673 0.00000 1.00000
  Nd1 Nd 0.04628 0.95372 0.50000 1.00000
  Nd2 Nd 0.95548 0.04452 0.00000 1.00000
  Nd3 Nd 0.45605 0.54395 0.50000 1.00000
  Ni1 Ni 0.49840 0.00066 0.24995 1.00000
  Ni2 Ni 0.99934 0.50160 0.75005 1.00000
  O1 O 0.22603 0.00837 0.13852 1.00000
  O2 O 0.74970 0.52646 0.61790 1.00000
  O3 O 0.25006 0.47925 0.86251 1.00000
  O4 O 0.76196 0.97537 0.37234 1.00000
  O5 O 0.52075 0.74994 0.13749 1.00000
  O6 O 0.02463 0.23804 0.62766 1.00000
  O7 O 0.99163 0.77397 0.86148 1.00000
  O8 O 0.47354 0.25030 0.38210 1.00000
  O9 O 0.75215 0.24785 0.00000 1.00000
  O10 O 0.25205 0.74795 0.50000 1.00000