# generated using pymatgen
data_LiZn4(BRh2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41952017
_cell_length_b   9.41952139
_cell_length_c   2.85211151
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   126.83691936
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZn4(BRh2)4
_chemical_formula_sum   'Li1 Zn4 B4 Rh8'
_cell_volume   202.53564655
_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  0.20831427  0.79168573  0.50000000  1.0
  Zn  Zn1  1  0.80688122  0.19311878  0.50000000  1.0
  Zn  Zn2  1  0.35505035  0.35388120  0.50000000  1.0
  Zn  Zn3  1  0.99999710  0.00000290  0.50000000  1.0
  Zn  Zn4  1  0.64611880  0.64494965  0.50000000  1.0
  B  B5  1  0.45886430  0.15131841  0.50000000  1.0
  B  B6  1  0.15161807  0.46902109  0.50000000  1.0
  B  B7  1  0.53097891  0.84838193  0.50000000  1.0
  B  B8  1  0.84868159  0.54113570  0.50000000  1.0
  Rh  Rh9  1  0.62279320  0.37720680  0.00000000  1.0
  Rh  Rh10  1  0.37108184  0.62891816  0.00000000  1.0
  Rh  Rh11  1  0.91973720  0.73540964  0.00000000  1.0
  Rh  Rh12  1  0.08459863  0.26831284  0.00000000  1.0
  Rh  Rh13  1  0.51346446  0.01445847  0.00000000  1.0
  Rh  Rh14  1  0.26459036  0.08026280  0.00000000  1.0
  Rh  Rh15  1  0.73168716  0.91540137  0.00000000  1.0
  Rh  Rh16  1  0.98554153  0.48653554  0.00000000  1.0