# generated using pymatgen
data_La2B4Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52164698
_cell_length_b   5.73302509
_cell_length_c   6.29413818
_cell_angle_alpha   77.80552056
_cell_angle_beta   63.98323295
_cell_angle_gamma   61.21234364
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2B4Rh5
_chemical_formula_sum   'La2 B4 Rh5'
_cell_volume   156.92584472
_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  0.14261321  -0.00000000  0.71477457  1.0
  La  La1  1  0.85738679  0.00000000  0.28522543  1.0
  B  B2  1  0.20813541  0.32504639  0.25868379  1.0
  B  B3  1  0.79186459  0.67495361  0.74131621  1.0
  B  B4  1  0.46681820  0.32504639  0.74131621  1.0
  B  B5  1  0.53318180  0.67495361  0.25868379  1.0
  Rh  Rh6  1  0.25000000  0.50000000  0.50000000  1.0
  Rh  Rh7  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh8  1  0.50000000  -0.00000000  0.00000000  1.0
  Rh  Rh9  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh10  1  0.75000000  0.50000000  0.50000000  1.0