# generated using pymatgen
data_Na2TbO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85204100
_cell_length_b   5.91818841
_cell_length_c   8.89292028
_cell_angle_alpha   70.91194768
_cell_angle_beta   72.38773379
_cell_angle_gamma   61.21145609
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2TbO3
_chemical_formula_sum   'Na6 Tb3 O9'
_cell_volume   251.13993377
_cell_formula_units_Z   3
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
  Na  Na0  1  0.71602800  0.05166800  0.33395900  1.0
  Na  Na1  1  0.82605400  0.84780600  0.00072000  1.0
  Na  Na2  1  0.17394600  0.15219400  0.99928000  1.0
  Na  Na3  1  0.39180900  0.72497800  0.33374800  1.0
  Na  Na4  1  0.28397200  0.94833200  0.66604100  1.0
  Na  Na5  1  0.60819100  0.27502200  0.66625200  1.0
  Tb  Tb6  1  0.50000000  0.50000000  0.00000000  1.0
  Tb  Tb7  1  0.04502300  0.37532400  0.33303100  1.0
  Tb  Tb8  1  0.95497700  0.62467600  0.66696900  1.0
  O  O9  1  0.13622700  0.72800800  0.16283300  1.0
  O  O10  1  0.86377300  0.27199200  0.83716700  1.0
  O  O11  1  0.23125100  0.55777900  0.82948900  1.0
  O  O12  1  0.41915700  0.15106800  0.16855600  1.0
  O  O13  1  0.58084300  0.84893200  0.83144400  1.0
  O  O14  1  0.28281400  0.35351200  0.50624100  1.0
  O  O15  1  0.76874900  0.44222100  0.17051100  1.0
  O  O16  1  0.71718600  0.64648800  0.49375900  1.0
  O  O17  1  0.00000000  0.00000000  0.50000000  1.0