# generated using pymatgen
data_LaTb2(As2Rh3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99174892
_cell_length_b   8.40693644
_cell_length_c   9.84532835
_cell_angle_alpha   107.13656576
_cell_angle_beta   89.99782729
_cell_angle_gamma   103.72126776
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTb2(As2Rh3)3
_chemical_formula_sum   'La1 Tb2 As6 Rh9'
_cell_volume   305.84554293
_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  0.15737891  0.31398027  0.69861722  1.0
  Tb  Tb1  1  0.84315161  0.68745482  0.30257761  1.0
  Tb  Tb2  1  0.00004865  0.00019717  0.00278426  1.0
  As  As3  1  0.80714840  0.61373656  0.87202203  1.0
  As  As4  1  0.19588470  0.39175227  0.12893647  1.0
  As  As5  1  0.53732293  0.07468851  0.78596956  1.0
  As  As6  1  0.45926811  0.91892193  0.22116828  1.0
  As  As7  1  0.63761360  0.27507809  0.44997561  1.0
  As  As8  1  0.36180433  0.72362354  0.54472715  1.0
  Rh  Rh9  1  0.95828725  0.91602489  0.67499542  1.0
  Rh  Rh10  1  0.04080530  0.08224429  0.32560992  1.0
  Rh  Rh11  1  0.78160755  0.56315798  0.60352514  1.0
  Rh  Rh12  1  0.22028022  0.44041908  0.38903511  1.0
  Rh  Rh13  1  0.37838916  0.75565795  0.79784987  1.0
  Rh  Rh14  1  0.62151708  0.24369096  0.20043235  1.0
  Rh  Rh15  1  0.49781264  0.99579438  0.49751698  1.0
  Rh  Rh16  1  0.68151303  0.36179516  0.95947202  1.0
  Rh  Rh17  1  0.32016852  0.64178115  0.04478500  1.0