# CIF generated by HEAS from Alexandria entry agm010299752
data_agm010299752
_cell_length_a     6.93220
_cell_length_b     6.93220
_cell_length_c     7.17392
_cell_angle_alpha  74.96977
_cell_angle_beta   74.96977
_cell_angle_gamma  49.62715
_cell_volume       251.69517
_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 0.64780 0.64780 0.97485 1.00000
  Ba2 Ba 0.35220 0.35220 0.02515 1.00000
  Sr1 Sr 0.50000 0.50000 0.50000 1.00000
  Tb1 Tb 0.18739 0.18739 0.62512 1.00000
  Tb2 Tb 0.81261 0.81261 0.37488 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.09290 0.09290 0.27404 1.00000
  Ni2 Ni 0.90710 0.90710 0.72596 1.00000
  O1 O 0.80001 0.24767 0.79003 1.00000
  O2 O 0.19999 0.75233 0.20997 1.00000
  O3 O 0.75233 0.19999 0.20997 1.00000
  O4 O 0.24767 0.80001 0.79003 1.00000
  O5 O 0.15111 0.15111 0.97844 1.00000
  O6 O 0.84889 0.84889 0.02156 1.00000
  O7 O 0.06156 0.58206 0.62981 1.00000
  O8 O 0.93844 0.41794 0.37019 1.00000
  O9 O 0.41794 0.93844 0.37019 1.00000
  O10 O 0.58206 0.06156 0.62981 1.00000