# generated using pymatgen
data_La6TbRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.15974652
_cell_length_b   10.15974777
_cell_length_c   6.50793703
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000223
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6TbRh3
_chemical_formula_sum   'La12 Tb2 Rh6'
_cell_volume   581.75451578
_cell_formula_units_Z   2
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  0.87321457  0.74642814  0.77673436  1.0
  La  La1  1  0.25357186  0.12678543  0.77673436  1.0
  La  La2  1  0.87321457  0.12678543  0.77673436  1.0
  La  La3  1  0.12678543  0.25357186  0.27673436  1.0
  La  La4  1  0.74642814  0.87321457  0.27673436  1.0
  La  La5  1  0.12678543  0.87321457  0.27673436  1.0
  La  La6  1  0.45971783  0.91943767  0.60100589  1.0
  La  La7  1  0.08056233  0.54028217  0.60100589  1.0
  La  La8  1  0.45971783  0.54028217  0.60100589  1.0
  La  La9  1  0.54028217  0.08056233  0.10100589  1.0
  La  La10  1  0.91943767  0.45971783  0.10100589  1.0
  La  La11  1  0.54028217  0.45971783  0.10100589  1.0
  Tb  Tb12  1  0.66666700  0.33333300  0.55933409  1.0
  Tb  Tb13  1  0.33333300  0.66666700  0.05933409  1.0
  Rh  Rh14  1  0.18914014  0.37827827  0.83832305  1.0
  Rh  Rh15  1  0.62172173  0.81085986  0.83832305  1.0
  Rh  Rh16  1  0.18914014  0.81085986  0.83832305  1.0
  Rh  Rh17  1  0.81085986  0.62172173  0.33832305  1.0
  Rh  Rh18  1  0.37827827  0.18914014  0.33832305  1.0
  Rh  Rh19  1  0.81085986  0.18914014  0.33832305  1.0