# generated using pymatgen
data_Li4Al(BRh2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31079523
_cell_length_b   9.31079608
_cell_length_c   2.84986106
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   126.44487301
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Al(BRh2)4
_chemical_formula_sum   'Li4 Al1 B4 Rh8'
_cell_volume   198.73981738
_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  0.20598113  0.79401887  0.50000000  1.0
  Li  Li1  1  0.79401887  0.20598113  0.50000000  1.0
  Li  Li2  1  0.35548507  0.35548507  0.50000000  1.0
  Li  Li3  1  0.64451493  0.64451493  0.50000000  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50000000  1.0
  B  B5  1  0.46256891  0.15296462  0.50000000  1.0
  B  B6  1  0.15296462  0.46256891  0.50000000  1.0
  B  B7  1  0.53743109  0.84703538  0.50000000  1.0
  B  B8  1  0.84703538  0.53743109  0.50000000  1.0
  Rh  Rh9  1  0.63774162  0.36225838  0.00000000  1.0
  Rh  Rh10  1  0.36225838  0.63774162  0.00000000  1.0
  Rh  Rh11  1  0.91880492  0.73679623  0.00000000  1.0
  Rh  Rh12  1  0.08119508  0.26320377  0.00000000  1.0
  Rh  Rh13  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh14  1  0.26320377  0.08119508  0.00000000  1.0
  Rh  Rh15  1  0.73679623  0.91880492  0.00000000  1.0
  Rh  Rh16  1  0.00000000  0.50000000  0.00000000  1.0