# generated using pymatgen
data_LiTb4Al2(FeO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27565995
_cell_length_b   5.79299313
_cell_length_c   7.59247273
_cell_angle_alpha   89.11944490
_cell_angle_beta   89.53255784
_cell_angle_gamma   91.71660747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTb4Al2(FeO6)2
_chemical_formula_sum   'Li1 Tb4 Al2 Fe2 O12'
_cell_volume   231.89995399
_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  0.89093700  0.24734900  0.85035200  1
  Tb  Tb1  1  0.54096400  0.58204900  0.24497100  1
  Tb  Tb2  1  0.99880300  0.08196500  0.23994200  1
  Tb  Tb3  1  0.46151600  0.43176600  0.75218900  1
  Tb  Tb4  1  0.04521500  0.89094200  0.73221400  1
  Al  Al5  1  0.00975900  0.49196600  0.49327400  1
  Al  Al6  1  0.50593700  0.00452400  0.99538800  1
  Fe  Fe7  1  0.01071300  0.54591000  0.02505000  1
  Fe  Fe8  1  0.52160400  0.01167000  0.49335200  1
  O  O9  1  0.40495800  0.96796000  0.24108900  1
  O  O10  1  0.13224800  0.46602500  0.26497500  1
  O  O11  1  0.63753000  0.05085300  0.74978900  1
  O  O12  1  0.89871200  0.52302800  0.73156100  1
  O  O13  1  0.80197100  0.83877100  0.04790200  1
  O  O14  1  0.71853800  0.31045800  0.43321000  1
  O  O15  1  0.20130800  0.19959700  0.55599200  1
  O  O16  1  0.33502000  0.71771600  0.93679300  1
  O  O17  1  0.21016800  0.17390800  0.93737400  1
  O  O18  1  0.30976300  0.68890900  0.54961200  1
  O  O19  1  0.82564100  0.79968600  0.43851900  1
  O  O20  1  0.68869500  0.30828300  0.04538200  1
