# generated using pymatgen
data_LiLa(BIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05523653
_cell_length_b   6.12139190
_cell_length_c   5.48346730
_cell_angle_alpha   74.65671315
_cell_angle_beta   56.79467374
_cell_angle_gamma   48.54860502
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa(BIr)4
_chemical_formula_sum   'Li1 La1 B4 Ir4'
_cell_volume   146.69493135
_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  0.75000000  0.75000000  0.75000000  1.0
  La  La1  1  0.50000000  0.50000000  0.50000000  1.0
  B  B2  1  0.82534060  0.17465940  0.82534060  1.0
  B  B3  1  0.06926811  0.43073189  0.06926811  1.0
  B  B4  1  0.17465940  0.82534060  0.17465940  1.0
  B  B5  1  0.43073189  0.06926811  0.43073189  1.0
  Ir  Ir6  1  0.13330682  0.13330682  0.86669318  1.0
  Ir  Ir7  1  0.37833925  0.37833925  0.12166075  1.0
  Ir  Ir8  1  0.12166075  0.12166075  0.37833925  1.0
  Ir  Ir9  1  0.86669318  0.86669318  0.13330682  1.0