# generated using pymatgen
data_La2BeB3Ir5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69758036
_cell_length_b   6.44457124
_cell_length_c   5.72770572
_cell_angle_alpha   77.18531967
_cell_angle_beta   55.04004278
_cell_angle_gamma   46.75154323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2BeB3Ir5
_chemical_formula_sum   'La2 Be1 B3 Ir5'
_cell_volume   162.52577825
_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
  La  La0  1  0.86532269  0.86335610  0.13664390  1.0
  La  La1  1  0.14148018  0.14123495  0.85876505  1.0
  Be  Be2  1  0.78472727  0.47923961  0.52076039  1.0
  B  B3  1  0.20415021  0.53487585  0.46512415  1.0
  B  B4  1  0.53840160  0.20751747  0.79248253  1.0
  B  B5  1  0.46684964  0.78903454  0.21096546  1.0
  Ir  Ir6  1  0.75116970  0.75239058  0.75632491  1.0
  Ir  Ir7  1  0.49818660  0.49958389  0.00437185  1.0
  Ir  Ir8  1  0.48768359  0.49346377  0.50653623  1.0
  Ir  Ir9  1  0.00214233  0.99562815  0.50041611  1.0
  Ir  Ir10  1  0.25988519  0.24367509  0.24760942  1.0