# generated using pymatgen
data_LaTb4(RhO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90172044
_cell_length_b   6.90172110
_cell_length_c   7.36699879
_cell_angle_alpha   74.61606169
_cell_angle_beta   74.61605740
_cell_angle_gamma   50.60999840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTb4(RhO6)2
_chemical_formula_sum   'La1 Tb4 Rh2 O12'
_cell_volume   259.26543430
_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
  La  La0  1  0.00000000  0.00000000  0.50000000  1.0
  Tb  Tb1  1  0.30493908  0.30493908  0.35889827  1.0
  Tb  Tb2  1  0.69506092  0.69506092  0.64110173  1.0
  Tb  Tb3  1  0.30558977  0.30558977  0.83377799  1.0
  Tb  Tb4  1  0.69441023  0.69441023  0.16622201  1.0
  Rh  Rh5  1  0.75240126  0.24759874  1.00000000  1.0
  Rh  Rh6  1  0.24759874  0.75240126  0.00000000  1.0
  O  O7  1  0.89875251  0.42661129  0.91990373  1.0
  O  O8  1  0.42661129  0.89875251  0.91990373  1.0
  O  O9  1  0.10124749  0.57338871  0.08009627  1.0
  O  O10  1  0.57338871  0.10124749  0.08009627  1.0
  O  O11  1  0.09446773  0.58551923  0.58121100  1.0
  O  O12  1  0.58551923  0.09446773  0.58121100  1.0
  O  O13  1  0.90553227  0.41448077  0.41878900  1.0
  O  O14  1  0.41448077  0.90553227  0.41878900  1.0
  O  O15  1  0.00103369  0.00103369  0.82591191  1.0
  O  O16  1  0.99896631  0.99896631  0.17408809  1.0
  O  O17  1  0.49942441  0.49942441  0.81336184  1.0
  O  O18  1  0.50057559  0.50057559  0.18663816  1.0