# generated using pymatgen
data_LiTb4Al2(FeO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31445357
_cell_length_b   5.79900493
_cell_length_c   7.58685301
_cell_angle_alpha   89.05204289
_cell_angle_beta   88.92966161
_cell_angle_gamma   88.37625161
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTb4Al2(FeO6)2
_chemical_formula_sum   'Li1 Tb4 Al2 Fe2 O12'
_cell_volume   233.65108013
_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
  Li  Li0  1  0.35889000  0.26283500  0.15074600  1
  Tb  Tb1  1  0.54294000  0.60746300  0.26553600  1
  Tb  Tb2  1  0.94493000  0.07768100  0.24243600  1
  Tb  Tb3  1  0.48796800  0.42646100  0.75518600  1
  Tb  Tb4  1  0.01888000  0.91978600  0.75189500  1
  Al  Al5  1  0.01468100  0.49255200  0.50277400  1
  Al  Al6  1  0.49185300  0.96347800  0.97713700  1
  Fe  Fe7  1  0.99454900  0.50367400  0.99878500  1
  Fe  Fe8  1  0.49116800  0.00963000  0.50435200  1
  O  O9  1  0.38437700  0.97463000  0.24759400  1
  O  O10  1  0.12815600  0.45734300  0.26502900  1
  O  O11  1  0.60969800  0.03368600  0.75229300  1
  O  O12  1  0.89159500  0.53928900  0.73409600  1
  O  O13  1  0.78788500  0.82548500  0.05074900  1
  O  O14  1  0.70656100  0.31300400  0.44695200  1
  O  O15  1  0.19396900  0.20746000  0.56779400  1
  O  O16  1  0.32060600  0.69955400  0.94096300  1
  O  O17  1  0.20810300  0.16462500  0.95090300  1
  O  O18  1  0.30219900  0.69249200  0.55335100  1
  O  O19  1  0.81157900  0.80427700  0.44077400  1
  O  O20  1  0.67191300  0.31031000  0.06137000  1
