# generated using pymatgen
data_LiLa2Ge3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15600975
_cell_length_b   4.15600975
_cell_length_c   10.59832761
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa2Ge3Rh4
_chemical_formula_sum   'Li1 La2 Ge3 Rh4'
_cell_volume   183.05873474
_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  0.50000000  1.0
  La  La1  1  0.00000000  0.50000000  0.25437933  1.0
  La  La2  1  0.50000000  0.00000000  0.74562067  1.0
  Ge  Ge3  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge4  1  0.00000000  0.50000000  0.87494660  1.0
  Ge  Ge5  1  0.50000000  0.00000000  0.12505340  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh7  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.50000000  0.63720593  1.0
  Rh  Rh9  1  0.50000000  0.00000000  0.36279407  1.0