# generated using pymatgen
data_LiB4Ir4Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80289535
_cell_length_b   6.06965288
_cell_length_c   5.48578365
_cell_angle_alpha   70.47582346
_cell_angle_beta   58.06770730
_cell_angle_gamma   50.45141631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiB4Ir4Pd3
_chemical_formula_sum   'Li1 B4 Ir4 Pd3'
_cell_volume   148.22994202
_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  0.95126181  0.76429701  0.39515385  1.0
  B  B1  1  0.05233887  0.98101790  0.57119934  1.0
  B  B2  1  0.67552597  0.84459472  0.18789712  1.0
  B  B3  1  0.41389647  0.56469152  0.96355350  1.0
  B  B4  1  0.27091765  0.20245579  0.84213843  1.0
  Ir  Ir5  1  0.09651008  0.63940300  0.87604266  1.0
  Ir  Ir6  1  0.37111944  0.85641451  0.14732831  1.0
  Ir  Ir7  1  0.61237193  0.15327772  0.84812358  1.0
  Ir  Ir8  1  0.38933502  0.87729954  0.62865407  1.0
  Pd  Pd9  1  0.48073196  0.29288173  0.36478333  1.0
  Pd  Pd10  1  0.86175644  0.37328219  0.32058463  1.0
  Pd  Pd11  1  0.87943436  0.39518337  0.79934118  1.0