# generated using pymatgen
data_Li4Si(BRh2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22765589
_cell_length_b   9.22765615
_cell_length_c   2.83742771
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   126.13712276
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Si(BRh2)4
_chemical_formula_sum   'Li4 Si1 B4 Rh8'
_cell_volume   195.12287812
_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  0.20599117  0.79400883  0.50000000  1.0
  Li  Li1  1  0.79400883  0.20599117  0.50000000  1.0
  Li  Li2  1  0.36068168  0.36068168  0.50000000  1.0
  Li  Li3  1  0.63931832  0.63931832  0.50000000  1.0
  Si  Si4  1  0.00000000  0.00000000  0.50000000  1.0
  B  B5  1  0.46289843  0.15250194  0.50000000  1.0
  B  B6  1  0.15250194  0.46289843  0.50000000  1.0
  B  B7  1  0.53710157  0.84749806  0.50000000  1.0
  B  B8  1  0.84749806  0.53710157  0.50000000  1.0
  Rh  Rh9  1  0.63530444  0.36469556  0.00000000  1.0
  Rh  Rh10  1  0.36469556  0.63530444  0.00000000  1.0
  Rh  Rh11  1  0.91677088  0.74158447  0.00000000  1.0
  Rh  Rh12  1  0.08322912  0.25841553  0.00000000  1.0
  Rh  Rh13  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh14  1  0.25841553  0.08322912  0.00000000  1.0
  Rh  Rh15  1  0.74158447  0.91677088  0.00000000  1.0
  Rh  Rh16  1  0.00000000  0.50000000  0.00000000  1.0