# generated using pymatgen
data_Tb11O20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59599600
_cell_length_b   6.64951859
_cell_length_c   10.29961335
_cell_angle_alpha   94.66635340
_cell_angle_beta   92.87323226
_cell_angle_gamma   98.87922946
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11O20
_chemical_formula_sum   'Tb11 O20'
_cell_volume   443.94774382
_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
  Tb  Tb0  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.58562200  0.28831400  0.08458900  1.0
  Tb  Tb2  1  0.41437800  0.71168600  0.91541100  1.0
  Tb  Tb3  1  0.08784800  0.58105900  0.18363300  1.0
  Tb  Tb4  1  0.91215200  0.41894100  0.81636700  1.0
  Tb  Tb5  1  0.18725500  0.08874900  0.38371700  1.0
  Tb  Tb6  1  0.81274500  0.91125100  0.61628300  1.0
  Tb  Tb7  1  0.64729200  0.84065100  0.26259300  1.0
  Tb  Tb8  1  0.35270800  0.15934900  0.73740700  1.0
  Tb  Tb9  1  0.72490800  0.36852300  0.43853000  1.0
  Tb  Tb10  1  0.27509200  0.63147700  0.56147000  1.0
  O  O11  1  0.66034200  0.93758300  0.04678800  1.0
  O  O12  1  0.33965800  0.06241700  0.95321200  1.0
  O  O13  1  0.67855900  0.22544100  0.65069800  1.0
  O  O14  1  0.32144100  0.77455900  0.34930200  1.0
  O  O15  1  0.83798400  0.05964800  0.42582100  1.0
  O  O16  1  0.16201600  0.94035200  0.57417900  1.0
  O  O17  1  0.59367700  0.43741800  0.88637300  1.0
  O  O18  1  0.40632300  0.56258200  0.11362700  1.0
  O  O19  1  0.92712700  0.31615900  0.03986800  1.0
  O  O20  1  0.07287300  0.68384100  0.96013200  1.0
  O  O21  1  0.59021700  0.68970300  0.46528200  1.0
  O  O22  1  0.40978300  0.31029700  0.53471800  1.0
  O  O23  1  0.75678600  0.52557100  0.24616500  1.0
  O  O24  1  0.24321400  0.47442900  0.75383500  1.0
  O  O25  1  0.99006100  0.09609300  0.79429000  1.0
  O  O26  1  0.00993900  0.90390700  0.20571000  1.0
  O  O27  1  0.50480500  0.84911000  0.72399200  1.0
  O  O28  1  0.49519500  0.15089000  0.27600800  1.0
  O  O29  1  0.09333700  0.41285800  0.37856600  1.0
  O  O30  1  0.90666300  0.58714200  0.62143400  1.0