# generated using pymatgen
data_La2(B2Rh3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65721251
_cell_length_b   5.65733196
_cell_length_c   8.51673690
_cell_angle_alpha   89.99984552
_cell_angle_beta   90.00027579
_cell_angle_gamma   119.99933276
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2(B2Rh3)3
_chemical_formula_sum   'La2 B6 Rh9'
_cell_volume   236.05920421
_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  -0.00000557  0.00000071  0.28642463  1.0
  La  La1  1  0.99999899  -0.00000055  0.71368180  1.0
  B  B2  1  0.33332607  0.66667149  0.99999745  1.0
  B  B3  1  0.66665424  0.33332831  0.99999746  1.0
  B  B4  1  0.33332908  0.66666576  0.33398248  1.0
  B  B5  1  0.66666321  0.33333428  0.33398252  1.0
  B  B6  1  0.66665972  0.33332790  0.66598862  1.0
  B  B7  1  0.33333175  0.66667188  0.66598868  1.0
  Rh  Rh8  1  0.49998173  0.00000026  0.16310755  1.0
  Rh  Rh9  1  0.49998063  0.49999938  0.16310595  1.0
  Rh  Rh10  1  -0.00001870  0.50000125  0.16310600  1.0
  Rh  Rh11  1  0.49999357  -0.00000018  0.83689155  1.0
  Rh  Rh12  1  0.49999610  0.50000365  0.83688619  1.0
  Rh  Rh13  1  0.99999184  0.49999532  0.83688622  1.0
  Rh  Rh14  1  0.50000220  0.00000020  0.49999253  1.0
  Rh  Rh15  1  0.50001027  0.50000623  0.49998972  1.0
  Rh  Rh16  1  0.00000386  0.49999412  0.49998965  1.0