# generated using pymatgen
data_LuB4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.50493681
_cell_length_b   5.89648705
_cell_length_c   11.43082674
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuB4Rh
_chemical_formula_sum   'Lu4 B16 Rh4'
_cell_volume   236.23877595
_cell_formula_units_Z   4
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
  Lu  Lu0  1  0.50000000  0.36826826  0.14867764  1.0
  Lu  Lu1  1  0.50000000  0.63173174  0.85132236  1.0
  Lu  Lu2  1  0.50000000  0.13173174  0.64867764  1.0
  Lu  Lu3  1  0.50000000  0.86826826  0.35132236  1.0
  B  B4  1  -0.00000000  0.11319937  0.04764399  1.0
  B  B5  1  0.00000000  0.88680063  0.95235601  1.0
  B  B6  1  -0.00000000  0.38680063  0.54764399  1.0
  B  B7  1  -0.00000000  0.61319937  0.45235601  1.0
  B  B8  1  -0.00000000  0.13502570  0.46972949  1.0
  B  B9  1  -0.00000000  0.86497430  0.53027051  1.0
  B  B10  1  -0.00000000  0.36497430  0.96972949  1.0
  B  B11  1  -0.00000000  0.63502570  0.03027051  1.0
  B  B12  1  -0.00000000  0.02207807  0.19349684  1.0
  B  B13  1  -0.00000000  0.97792193  0.80650316  1.0
  B  B14  1  -0.00000000  0.47792193  0.69349684  1.0
  B  B15  1  -0.00000000  0.52207807  0.30650316  1.0
  B  B16  1  0.00000000  0.20719622  0.31277302  1.0
  B  B17  1  0.00000000  0.79280378  0.68722698  1.0
  B  B18  1  -0.00000000  0.29280378  0.81277302  1.0
  B  B19  1  -0.00000000  0.70719622  0.18722698  1.0
  Rh  Rh20  1  0.50000000  0.35707442  0.40475666  1.0
  Rh  Rh21  1  0.50000000  0.64292558  0.59524334  1.0
  Rh  Rh22  1  0.50000000  0.14292558  0.90475666  1.0
  Rh  Rh23  1  0.50000000  0.85707442  0.09524334  1.0