# generated using pymatgen
data_Li3Zn2(BRh2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35733672
_cell_length_b   9.35733836
_cell_length_c   2.84857156
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   127.00095994
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Zn2(BRh2)4
_chemical_formula_sum   'Li3 Zn2 B4 Rh8'
_cell_volume   199.19336099
_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  0.21068546  0.79337257  0.50000000  1.0
  Li  Li1  1  0.79337257  0.21068546  0.50000000  1.0
  Li  Li2  1  0.34247859  0.34247859  0.50000000  1.0
  Zn  Zn3  1  0.00450757  0.00450757  0.50000000  1.0
  Zn  Zn4  1  0.63629117  0.63629117  0.50000000  1.0
  B  B5  1  0.46243260  0.15530067  0.50000000  1.0
  B  B6  1  0.15530067  0.46243260  0.50000000  1.0
  B  B7  1  0.53975854  0.85531312  0.50000000  1.0
  B  B8  1  0.85531312  0.53975854  0.50000000  1.0
  Rh  Rh9  1  0.63317211  0.36969761  0.00000000  1.0
  Rh  Rh10  1  0.36969761  0.63317211  0.00000000  1.0
  Rh  Rh11  1  0.91883007  0.73632437  0.00000000  1.0
  Rh  Rh12  1  0.07247728  0.26311461  0.00000000  1.0
  Rh  Rh13  1  0.50310771  0.00313596  0.00000000  1.0
  Rh  Rh14  1  0.26311461  0.07247728  0.00000000  1.0
  Rh  Rh15  1  0.73632437  0.91883007  0.00000000  1.0
  Rh  Rh16  1  0.00313596  0.50310771  0.00000000  1.0