# generated using pymatgen
data_BaTbO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.61390070
_cell_length_b   8.70059420
_cell_length_c   6.17827138
_cell_angle_alpha   133.58695815
_cell_angle_beta   148.20878231
_cell_angle_gamma   35.92366690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaTbO3
_chemical_formula_sum   'Ba2 Tb2 O6'
_cell_volume   176.35018875
_cell_formula_units_Z   2
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  0.50394500  0.23880700  0.00434000  1.0
  Ba  Ba1  1  0.49779000  0.75985000  0.99589700  1.0
  Tb  Tb2  1  0.00015700  0.49974700  0.99965300  1.0
  Tb  Tb3  1  0.00048800  0.99967500  0.00035600  1.0
  O  O4  1  0.50177800  0.20004400  0.43817000  1.0
  O  O5  1  0.98427400  0.19034100  0.84811100  1.0
  O  O6  1  0.95383000  0.33900800  0.45540300  1.0
  O  O7  1  0.49831700  0.80124100  0.56408800  1.0
  O  O8  1  0.01437100  0.81045400  0.15077900  1.0
  O  O9  1  0.04504900  0.66083200  0.54320400  1.0