# generated using pymatgen
data_Li4Zn(BRh2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37523228
_cell_length_b   9.37523289
_cell_length_c   2.84805028
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   126.99140908
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Zn(BRh2)4
_chemical_formula_sum   'Li4 Zn1 B4 Rh8'
_cell_volume   199.94448637
_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  0.20792214  0.79207786  0.50000000  1.0
  Li  Li1  1  0.79207786  0.20792214  0.50000000  1.0
  Li  Li2  1  0.35190077  0.35190077  0.50000000  1.0
  Li  Li3  1  0.64809923  0.64809923  0.50000000  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.50000000  1.0
  B  B5  1  0.45925125  0.15164475  0.50000000  1.0
  B  B6  1  0.15164475  0.45925125  0.50000000  1.0
  B  B7  1  0.54074875  0.84835525  0.50000000  1.0
  B  B8  1  0.84835525  0.54074875  0.50000000  1.0
  Rh  Rh9  1  0.63958512  0.36041488  0.00000000  1.0
  Rh  Rh10  1  0.36041488  0.63958512  0.00000000  1.0
  Rh  Rh11  1  0.92475205  0.73642195  0.00000000  1.0
  Rh  Rh12  1  0.07524795  0.26357805  0.00000000  1.0
  Rh  Rh13  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh14  1  0.26357805  0.07524795  0.00000000  1.0
  Rh  Rh15  1  0.73642195  0.92475205  0.00000000  1.0
  Rh  Rh16  1  0.00000000  0.50000000  0.00000000  1.0