# generated using pymatgen
data_Li4NiB4Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.82707821
_cell_length_b   5.77542085
_cell_length_c   9.10775310
_cell_angle_alpha   90.19710671
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4NiB4Rh5
_chemical_formula_sum   'Li4 Ni1 B4 Rh5'
_cell_volume   148.70656389
_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
  Li  Li0  1  0.50000000  0.33782685  0.07545138  1.0
  Li  Li1  1  0.50000000  0.66217315  0.92454862  1.0
  Li  Li2  1  0.50000000  0.16938876  0.56243111  1.0
  Li  Li3  1  0.50000000  0.83061124  0.43756889  1.0
  Ni  Ni4  1  0.00000000  0.50000000  0.50000000  1.0
  B  B5  1  0.50000000  0.06194389  0.82488713  1.0
  B  B6  1  0.50000000  0.56061233  0.66040137  1.0
  B  B7  1  0.50000000  0.43938767  0.33959863  1.0
  B  B8  1  0.50000000  0.93805611  0.17511287  1.0
  Rh  Rh9  1  0.00000000  0.33461482  0.77214432  1.0
  Rh  Rh10  1  0.00000000  0.16870308  0.29018332  1.0
  Rh  Rh11  1  0.00000000  0.66538518  0.22785568  1.0
  Rh  Rh12  1  0.00000000  0.83129692  0.70981668  1.0
  Rh  Rh13  1  0.00000000  0.00000000  0.00000000  1.0