# generated using pymatgen
data_La2BeB3Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64744982
_cell_length_b   6.42008141
_cell_length_c   5.68765978
_cell_angle_alpha   77.26613173
_cell_angle_beta   55.22573435
_cell_angle_gamma   46.69369689
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2BeB3Rh5
_chemical_formula_sum   'La2 Be1 B3 Rh5'
_cell_volume   159.95897663
_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  0.86410494  0.86286069  0.13713931  1.0
  La  La1  1  0.14367245  0.14455979  0.85544021  1.0
  Be  Be2  1  0.78544682  0.47537710  0.52462290  1.0
  B  B3  1  0.20268231  0.53583368  0.46416632  1.0
  B  B4  1  0.54048358  0.20788841  0.79211159  1.0
  B  B5  1  0.46614376  0.78955919  0.21044081  1.0
  Rh  Rh6  1  0.75028018  0.75412951  0.75682027  1.0
  Rh  Rh7  1  0.49637787  0.49960133  0.00685440  1.0
  Rh  Rh8  1  0.48674353  0.49386397  0.50613603  1.0
  Rh  Rh9  1  0.00283359  0.99314560  0.50039867  1.0
  Rh  Rh10  1  0.26122996  0.24317973  0.24587049  1.0