# generated using pymatgen
data_Li3B4Ir4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76559566
_cell_length_b   6.06494797
_cell_length_c   5.44395874
_cell_angle_alpha   73.45892434
_cell_angle_beta   58.06271894
_cell_angle_gamma   51.15556083
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3B4Ir4Pd
_chemical_formula_sum   'Li3 B4 Ir4 Pd1'
_cell_volume   147.27029255
_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  0.93093246  0.77512756  0.40646717  1.0
  Li  Li1  1  0.45672389  0.32065893  0.36188770  1.0
  Li  Li2  1  0.86417431  0.37359294  0.33419531  1.0
  B  B3  1  0.05443541  0.96724679  0.57966784  1.0
  B  B4  1  0.67797689  0.82719080  0.17531537  1.0
  B  B5  1  0.43059303  0.57132148  0.92946916  1.0
  B  B6  1  0.28460103  0.19564629  0.84338520  1.0
  Ir  Ir7  1  0.10723655  0.62935697  0.87292883  1.0
  Ir  Ir8  1  0.35423763  0.87280576  0.14623327  1.0
  Ir  Ir9  1  0.61872767  0.14427360  0.86487726  1.0
  Ir  Ir10  1  0.39579572  0.87885667  0.61686335  1.0
  Pd  Pd11  1  0.87976541  0.38872221  0.81350953  1.0