# generated using pymatgen
data_LiGe2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.49816905
_cell_length_b   9.49816905
_cell_length_c   9.49816905
_cell_angle_alpha   122.03749901
_cell_angle_beta   117.88406731
_cell_angle_gamma   90.10552612
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiGe2Rh
_chemical_formula_sum   'Li1 Ge2 Rh1'
_cell_volume   605.26959593
_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  0.00000000  0.00000000  0.00000000  1
  Ge  Ge1  1  0.73339200  0.00000000  0.73339200  1
  Ge  Ge2  1  0.26660800  0.00000000  0.26660800  1
  Rh  Rh3  1  0.50000000  0.00000000  0.50000000  1
