# generated using pymatgen
data_Ba2Tb2MgTi2Cu2O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95848031
_cell_length_b   3.95848031
_cell_length_c   17.49930227
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Tb2MgTi2Cu2O11
_chemical_formula_sum   'Ba2 Tb2 Mg1 Ti2 Cu2 O11'
_cell_volume   274.20647825
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ba  Ba0  1  0.50000000  0.50000000  0.21667838  1.0
  Ba  Ba1  1  0.50000000  0.50000000  0.82323407  1.0
  Tb  Tb2  1  0.50000000  0.50000000  0.01833424  1.0
  Tb  Tb3  1  0.50000000  0.50000000  0.45538121  1.0
  Mg  Mg4  1  0.50000000  0.50000000  0.63981404  1.0
  Ti  Ti5  1  0.00000000  -0.00000000  0.36475048  1.0
  Ti  Ti6  1  0.00000000  0.00000000  0.60750951  1.0
  Cu  Cu7  1  -0.00000000  0.00000000  0.09483266  1.0
  Cu  Cu8  1  0.00000000  0.00000000  0.93332240  1.0
  O  O9  1  -0.00000000  0.00000000  0.48860017  1.0
  O  O10  1  -0.00000000  0.50000000  0.38218836  1.0
  O  O11  1  0.50000000  -0.00000000  0.38218836  1.0
  O  O12  1  -0.00000000  0.50000000  0.60255103  1.0
  O  O13  1  0.50000000  0.00000000  0.60255103  1.0
  O  O14  1  0.00000000  -0.00000000  0.26092354  1.0
  O  O15  1  -0.00000000  0.00000000  0.71678587  1.0
  O  O16  1  0.00000000  0.50000000  0.09698463  1.0
  O  O17  1  0.50000000  -0.00000000  0.09698463  1.0
  O  O18  1  0.00000000  0.50000000  0.92694269  1.0
  O  O19  1  0.50000000  0.00000000  0.92694269  1.0