# CIF generated by HEAS from Alexandria entry agm010133192
data_agm010133192
_cell_length_a     14.27887
_cell_length_b     14.27887
_cell_length_c     14.27887
_cell_angle_alpha  162.11435
_cell_angle_beta   162.11435
_cell_angle_gamma  25.39902
_cell_volume       274.51116
_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 0.50000 0.50000 0.00000 1.00000
  Ba2 Ba 0.35278 0.35278 0.00000 1.00000
  Ba3 Ba 0.64722 0.64722 0.00000 1.00000
  Tb1 Tb 0.07758 0.07758 0.00000 1.00000
  Tb2 Tb 0.92242 0.92242 0.00000 1.00000
  Cu1 Cu 0.25000 0.75000 0.50000 1.00000
  Cu2 Cu 0.75000 0.25000 0.50000 1.00000
  Se1 Se 0.20288 0.20288 0.00000 1.00000
  Se2 Se 0.79712 0.79712 0.00000 1.00000
  O1 O 0.00000 0.00000 0.00000 1.00000
  O2 O 0.08843 0.58843 0.50000 1.00000
  O3 O 0.58843 0.08843 0.50000 1.00000
  O4 O 0.41157 0.91157 0.50000 1.00000
  O5 O 0.91157 0.41157 0.50000 1.00000