# generated using pymatgen
data_Tb2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.23580022
_cell_length_b   9.23579972
_cell_length_c   9.23580033
_cell_angle_alpha   109.47122198
_cell_angle_beta   109.47122088
_cell_angle_gamma   109.47122466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2O3
_chemical_formula_sum   'Tb16 O24'
_cell_volume   606.45928695
_cell_formula_units_Z   8
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  0.75000000  0.78175940  0.03175940  1.0
  Tb  Tb1  1  0.46824060  0.25000000  0.71824060  1.0
  Tb  Tb2  1  0.71824060  0.46824060  0.25000000  1.0
  Tb  Tb3  1  0.03175940  0.75000000  0.78175940  1.0
  Tb  Tb4  1  0.78175940  0.03175940  0.75000000  1.0
  Tb  Tb5  1  0.25000000  0.71824060  0.46824060  1.0
  Tb  Tb6  1  0.75000000  0.28177090  0.53177090  1.0
  Tb  Tb7  1  0.96822910  0.25000000  0.21822910  1.0
  Tb  Tb8  1  0.21822910  0.96822910  0.25000000  1.0
  Tb  Tb9  1  0.53177090  0.75000000  0.28177090  1.0
  Tb  Tb10  1  0.28177090  0.53177090  0.75000000  1.0
  Tb  Tb11  1  0.25000000  0.21822910  0.96822910  1.0
  Tb  Tb12  1  0.00002276  0.50000000  0.00000000  1.0
  Tb  Tb13  1  0.50000000  -0.00000000  0.00002276  1.0
  Tb  Tb14  1  0.00000000  0.00002276  0.50000000  1.0
  Tb  Tb15  1  0.49997724  0.49997724  0.49997724  1.0
  O  O16  1  0.72962840  0.25972161  0.77192408  1.0
  O  O17  1  0.98779652  0.95770332  0.72807592  1.0
  O  O18  1  0.51220348  0.24027839  0.96990680  1.0
  O  O19  1  0.54229668  0.53009320  0.77037160  1.0
  O  O20  1  0.53009320  0.77037160  0.54229668  1.0
  O  O21  1  0.77192408  0.72962840  0.25972161  1.0
  O  O22  1  0.95770332  0.72807592  0.98779652  1.0
  O  O23  1  0.96990680  0.51220348  0.24027839  1.0
  O  O24  1  0.25972161  0.77192408  0.72962840  1.0
  O  O25  1  0.72807592  0.98779652  0.95770332  1.0
  O  O26  1  0.24027839  0.96990680  0.51220348  1.0
  O  O27  1  0.77037160  0.54229668  0.53009320  1.0
  O  O28  1  0.04230131  0.27191116  0.01219886  1.0
  O  O29  1  0.75971231  0.03010345  0.48780114  1.0
  O  O30  1  0.74028769  0.22808884  0.27039115  1.0
  O  O31  1  0.46989655  0.22960885  0.45769869  1.0
  O  O32  1  0.45769869  0.46989655  0.22960885  1.0
  O  O33  1  0.22808884  0.27039115  0.74028769  1.0
  O  O34  1  0.48780114  0.75971231  0.03010345  1.0
  O  O35  1  0.27191116  0.01219886  0.04230131  1.0
  O  O36  1  0.27039115  0.74028769  0.22808884  1.0
  O  O37  1  0.03010345  0.48780114  0.75971231  1.0
  O  O38  1  0.01219886  0.04230131  0.27191116  1.0
  O  O39  1  0.22960885  0.45769869  0.46989655  1.0