# generated using pymatgen
data_B4Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.32321096
_cell_length_b   3.32321200
_cell_length_c   20.29892815
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000994
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B4Rh5
_chemical_formula_sum   'B8 Rh10'
_cell_volume   194.14206885
_cell_formula_units_Z   2
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
  B  B0  1  0.66666700  0.33333300  0.08594646  1.0
  B  B1  1  0.33333300  0.66666700  0.58594646  1.0
  B  B2  1  0.66666700  0.33333300  0.30366413  1.0
  B  B3  1  0.33333300  0.66666700  0.69633587  1.0
  B  B4  1  0.66666700  0.33333300  0.19633587  1.0
  B  B5  1  0.33333300  0.66666700  0.80366413  1.0
  B  B6  1  0.33333300  0.66666700  0.91405354  1.0
  B  B7  1  0.66666700  0.33333300  0.41405354  1.0
  Rh  Rh8  1  0.00000000  -0.00000000  0.85243355  1.0
  Rh  Rh9  1  0.00000000  -0.00000000  0.64756645  1.0
  Rh  Rh10  1  -0.00000000  0.00000000  0.35243355  1.0
  Rh  Rh11  1  0.66666700  0.33333300  0.95261139  1.0
  Rh  Rh12  1  0.66666700  0.33333300  0.54738861  1.0
  Rh  Rh13  1  0.66666700  0.33333300  0.75000000  1.0
  Rh  Rh14  1  -0.00000000  0.00000000  0.14756645  1.0
  Rh  Rh15  1  0.33333300  0.66666700  0.45261139  1.0
  Rh  Rh16  1  0.33333300  0.66666700  0.04738861  1.0
  Rh  Rh17  1  0.33333300  0.66666700  0.25000000  1.0