# generated using pymatgen
data_Li(GaRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07610829
_cell_length_b   7.07610829
_cell_length_c   2.89529302
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(GaRh)2
_chemical_formula_sum   'Li2 Ga4 Rh4'
_cell_volume   144.97111004
_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  0.00000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga2  1  0.14406585  0.64406585  0.00000000  1.0
  Ga  Ga3  1  0.35593415  0.14406585  0.00000000  1.0
  Ga  Ga4  1  0.64406585  0.85593415  0.00000000  1.0
  Ga  Ga5  1  0.85593415  0.35593415  0.00000000  1.0
  Rh  Rh6  1  0.15275453  0.34724547  0.50000000  1.0
  Rh  Rh7  1  0.34724547  0.84724547  0.50000000  1.0
  Rh  Rh8  1  0.65275453  0.15275453  0.50000000  1.0
  Rh  Rh9  1  0.84724547  0.65275453  0.50000000  1.0