# generated using pymatgen
data_La7Tb2Pr5Rh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51962776
_cell_length_b   10.09585073
_cell_length_c   10.09585158
_cell_angle_alpha   120.10423652
_cell_angle_beta   90.10912651
_cell_angle_gamma   89.89087276
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7Tb2Pr5Rh6
_chemical_formula_sum   'La7 Tb2 Pr5 Rh6'
_cell_volume   574.88521276
_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  0.24829449  0.12743554  0.87256446  1.0
  La  La1  1  0.24755209  0.74662919  0.87389822  1.0
  La  La2  1  0.24755209  0.12610178  0.25337081  1.0
  La  La3  1  0.74776475  0.87340426  0.12659574  1.0
  La  La4  1  0.74763692  0.25390112  0.12624500  1.0
  La  La5  1  0.74763692  0.87375500  0.74609888  1.0
  La  La6  1  0.42806664  0.53975903  0.46024097  1.0
  Tb  Tb7  1  0.47545995  0.33248830  0.66751170  1.0
  Tb  Tb8  1  0.97509840  0.66771893  0.33228107  1.0
  Pr  Pr9  1  0.43736004  0.92086347  0.45942519  1.0
  Pr  Pr10  1  0.43736004  0.54057481  0.07913653  1.0
  Pr  Pr11  1  0.93159846  0.46022251  0.53977749  1.0
  Pr  Pr12  1  0.93691435  0.08021800  0.53952007  1.0
  Pr  Pr13  1  0.93691435  0.46047993  0.91978200  1.0
  Rh  Rh14  1  0.18885309  0.81273776  0.18726224  1.0
  Rh  Rh15  1  0.19257420  0.37682063  0.19185681  1.0
  Rh  Rh16  1  0.19257420  0.80814319  0.62317937  1.0
  Rh  Rh17  1  0.69293965  0.18682861  0.81317139  1.0
  Rh  Rh18  1  0.68692369  0.62468388  0.81276592  1.0
  Rh  Rh19  1  0.68692369  0.18723408  0.37531612  1.0