# generated using pymatgen
data_BaTb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89203600
_cell_length_b   3.89180956
_cell_length_c   6.47921200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00194171
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaTb
_chemical_formula_sum   'Ba1 Tb1'
_cell_volume   84.99096371
_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  0.66664700  0.33329200  0.75000000  1.0
  Tb  Tb1  1  0.33335500  0.66670900  0.24999900  1.0