# generated using pymatgen
data_Li3B4PdRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70259020
_cell_length_b   5.93960764
_cell_length_c   5.38155732
_cell_angle_alpha   74.48697407
_cell_angle_beta   58.90138994
_cell_angle_gamma   51.63877494
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3B4PdRh4
_chemical_formula_sum   'Li3 B4 Pd1 Rh4'
_cell_volume   143.39718182
_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  0.93661657  0.76589644  0.40908124  1.0
  Li  Li1  1  0.46074355  0.32050504  0.35938075  1.0
  Li  Li2  1  0.86242382  0.37381081  0.33661320  1.0
  B  B3  1  0.05568400  0.97115133  0.58762396  1.0
  B  B4  1  0.67491197  0.82634890  0.16610107  1.0
  B  B5  1  0.43758017  0.56816432  0.92476696  1.0
  B  B6  1  0.27664321  0.20251658  0.84397715  1.0
  Pd  Pd7  1  0.87982495  0.38278781  0.82018003  1.0
  Rh  Rh8  1  0.10405439  0.63713035  0.87758940  1.0
  Rh  Rh9  1  0.34682400  0.87938077  0.14846924  1.0
  Rh  Rh10  1  0.61685121  0.14238993  0.85773705  1.0
  Rh  Rh11  1  0.40304414  0.87471772  0.61327794  1.0