# generated using pymatgen
data_Li4La4PdRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03539720
_cell_length_b   7.21826651
_cell_length_c   8.77708791
_cell_angle_alpha   90.76911011
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4La4PdRh3
_chemical_formula_sum   'Li4 La4 Pd1 Rh3'
_cell_volume   255.64100764
_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  0.25000000  0.11788106  0.94906948  1.0
  Li  Li1  1  0.25000000  0.62042225  0.54882287  1.0
  Li  Li2  1  0.75000000  0.87797904  0.04926805  1.0
  Li  Li3  1  0.75000000  0.38023575  0.45124012  1.0
  La  La4  1  0.25000000  0.04488215  0.32956385  1.0
  La  La5  1  0.25000000  0.56233983  0.18105251  1.0
  La  La6  1  0.75000000  0.95429652  0.68188883  1.0
  La  La7  1  0.75000000  0.45783956  0.81510080  1.0
  Pd  Pd8  1  0.75000000  0.25749856  0.12758805  1.0
  Rh  Rh9  1  0.25000000  0.23079182  0.63225863  1.0
  Rh  Rh10  1  0.25000000  0.73078883  0.86979209  1.0
  Rh  Rh11  1  0.75000000  0.76504463  0.36435572  1.0