# CIF generated by HEAS from Alexandria entry agm010815212
data_agm010815212
_cell_length_a     7.81133
_cell_length_b     3.91227
_cell_length_c     13.96180
_cell_angle_alpha  90.00000
_cell_angle_beta   98.04714
_cell_angle_gamma  90.00000
_cell_volume       422.47128
_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 0.43201 0.50000 0.22798 1.00000
  Ba2 Ba 0.93170 0.50000 0.22670 1.00000
  Ba3 Ba 0.06830 0.50000 0.77330 1.00000
  Ba4 Ba 0.56799 0.50000 0.77202 1.00000
  Tb1 Tb 0.50000 0.50000 0.50000 1.00000
  Nd1 Nd 0.00000 0.50000 0.50000 1.00000
  Cu1 Cu 0.14412 0.00000 0.07506 1.00000
  Cu2 Cu 0.64363 0.00000 0.07519 1.00000
  Cu3 Cu 0.35637 0.00000 0.92481 1.00000
  Cu4 Cu 0.85588 0.00000 0.92494 1.00000
  Cu5 Cu 0.22041 0.00000 0.37407 1.00000
  Cu6 Cu 0.71666 0.00000 0.37413 1.00000
  Cu7 Cu 0.28334 0.00000 0.62587 1.00000
  Cu8 Cu 0.77959 0.00000 0.62593 1.00000
  O1 O 0.22922 0.50000 0.39246 1.00000
  O2 O 0.71702 0.50000 0.39253 1.00000
  O3 O 0.28298 0.50000 0.60747 1.00000
  O4 O 0.77078 0.50000 0.60754 1.00000
  O5 O 0.17776 0.00000 0.20881 1.00000
  O6 O 0.67674 0.00000 0.20894 1.00000
  O7 O 0.32326 0.00000 0.79106 1.00000
  O8 O 0.82224 0.00000 0.79119 1.00000
  O9 O 0.39045 0.00000 0.06167 1.00000
  O10 O 0.89054 0.00000 0.06189 1.00000
  O11 O 0.10946 0.00000 0.93811 1.00000
  O12 O 0.60955 0.00000 0.93833 1.00000
  O13 O 0.47411 0.00000 0.39643 1.00000
  O14 O 0.97250 0.00000 0.38988 1.00000
  O15 O 0.02750 0.00000 0.61012 1.00000
  O16 O 0.52589 0.00000 0.60357 1.00000