# generated using pymatgen
data_Li2Zn3(BRh2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36326566
_cell_length_b   9.36326671
_cell_length_c   2.86258277
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   126.91137630
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Zn3(BRh2)4
_chemical_formula_sum   'Li2 Zn3 B4 Rh8'
_cell_volume   200.66276845
_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  0.20618878  0.79381122  0.50000000  1.0
  Li  Li1  1  0.79381122  0.20618878  0.50000000  1.0
  Zn  Zn2  1  0.35414736  0.35414736  0.50000000  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn4  1  0.64585264  0.64585264  0.50000000  1.0
  B  B5  1  0.46075561  0.14655105  0.50000000  1.0
  B  B6  1  0.14655105  0.46075561  0.50000000  1.0
  B  B7  1  0.53924439  0.85344895  0.50000000  1.0
  B  B8  1  0.85344895  0.53924439  0.50000000  1.0
  Rh  Rh9  1  0.62917935  0.37082065  0.00000000  1.0
  Rh  Rh10  1  0.37082065  0.62917935  0.00000000  1.0
  Rh  Rh11  1  0.91817394  0.73420062  0.00000000  1.0
  Rh  Rh12  1  0.08182606  0.26579938  0.00000000  1.0
  Rh  Rh13  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh14  1  0.26579938  0.08182606  0.00000000  1.0
  Rh  Rh15  1  0.73420062  0.91817394  0.00000000  1.0
  Rh  Rh16  1  0.00000000  0.50000000  0.00000000  1.0