# generated using pymatgen
data_Li2GaB2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28928139
_cell_length_b   9.28928139
_cell_length_c   2.84631851
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2GaB2Rh5
_chemical_formula_sum   'Li4 Ga2 B4 Rh10'
_cell_volume   245.61095491
_cell_formula_units_Z   2
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  0.82488019  0.32488019  0.00000000  1.0
  Li  Li1  1  0.32488019  0.17511981  0.00000000  1.0
  Li  Li2  1  0.67511981  0.82488019  0.00000000  1.0
  Li  Li3  1  0.17511981  0.67511981  0.00000000  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.62717336  0.12717336  0.00000000  1.0
  B  B7  1  0.12717336  0.37282664  0.00000000  1.0
  B  B8  1  0.87282664  0.62717336  0.00000000  1.0
  B  B9  1  0.37282664  0.87282664  0.00000000  1.0
  Rh  Rh10  1  0.07143765  0.21450665  0.50000000  1.0
  Rh  Rh11  1  0.21450665  0.92856235  0.50000000  1.0
  Rh  Rh12  1  0.78549335  0.07143765  0.50000000  1.0
  Rh  Rh13  1  0.92856235  0.78549335  0.50000000  1.0
  Rh  Rh14  1  0.42856235  0.71450665  0.50000000  1.0
  Rh  Rh15  1  0.57143765  0.28549335  0.50000000  1.0
  Rh  Rh16  1  0.71450665  0.57143765  0.50000000  1.0
  Rh  Rh17  1  0.28549335  0.42856235  0.50000000  1.0
  Rh  Rh18  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.50000000  0.50000000  1.0