# generated using pymatgen
data_Rb2Li14Tb3O14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.61871515
_cell_length_b   8.61871515
_cell_length_c   8.61871515
_cell_angle_alpha   128.54709815
_cell_angle_beta   123.25657566
_cell_angle_gamma   80.12222594
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2Li14Tb3O14
_chemical_formula_sum   'Rb2 Li14 Tb3 O14'
_cell_volume   404.28197976
_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
  Rb  Rb0  1  0.50000000  0.23481000  0.73481000  1
  Rb  Rb1  1  0.50000000  0.76519000  0.26519000  1
  Li  Li2  1  0.71125200  0.59258600  0.57111800  1
  Li  Li3  1  0.97853200  0.85986600  0.57111800  1
  Li  Li4  1  0.28874800  0.40741400  0.42888200  1
  Li  Li5  1  0.71125200  0.14013400  0.11866600  1
  Li  Li6  1  0.97853200  0.40741400  0.11866600  1
  Li  Li7  1  0.02146800  0.59258600  0.88133400  1
  Li  Li8  1  0.12229600  0.76845900  0.35383700  1
  Li  Li9  1  0.15451800  0.50000000  0.65451800  1
  Li  Li10  1  0.58537900  0.23154100  0.35383700  1
  Li  Li11  1  0.02146800  0.14013400  0.42888200  1
  Li  Li12  1  0.41462100  0.76845900  0.64616300  1
  Li  Li13  1  0.84548200  0.50000000  0.34548200  1
  Li  Li14  1  0.87770400  0.23154100  0.64616300  1
  Li  Li15  1  0.28874800  0.85986600  0.88133400  1
  Tb  Tb16  1  0.00000000  0.00000000  0.00000000  1
  Tb  Tb17  1  0.27043600  0.27043600  0.00000000  1
  Tb  Tb18  1  0.72956400  0.72956400  0.00000000  1
  O  O19  1  0.24836100  0.94994100  0.70158100  1
  O  O20  1  0.00000000  0.70202600  0.70202600  1
  O  O21  1  0.75163900  0.05005900  0.29841900  1
  O  O22  1  0.84796700  0.62747400  0.22049400  1
  O  O23  1  0.15203300  0.37252600  0.77950600  1
  O  O24  1  0.31566300  0.13127800  0.18438500  1
  O  O25  1  0.75163900  0.45322000  0.70158100  1
  O  O26  1  0.68433700  0.86872200  0.81561500  1
  O  O27  1  0.24836100  0.54678000  0.29841900  1
  O  O28  1  0.05310700  0.86872200  0.18438500  1
  O  O29  1  0.40698000  0.62747400  0.77950600  1
  O  O30  1  0.94689300  0.13127800  0.81561500  1
  O  O31  1  0.00000000  0.29797400  0.29797400  1
  O  O32  1  0.59302000  0.37252600  0.22049400  1
