# generated using pymatgen
data_Tb2BeB3Ir5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49809349
_cell_length_b   6.42202261
_cell_length_c   5.56396377
_cell_angle_alpha   78.29638130
_cell_angle_beta   56.59540583
_cell_angle_gamma   46.32463213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2BeB3Ir5
_chemical_formula_sum   'Tb2 Be1 B3 Ir5'
_cell_volume   154.63109592
_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
  Tb  Tb0  1  0.86459792  0.86685963  0.13313937  1.0
  Tb  Tb1  1  0.13951161  0.14104249  0.85895651  1.0
  Be  Be2  1  0.49208496  0.77982929  0.22016971  1.0
  B  B3  1  0.20616909  0.53380021  0.46619879  1.0
  B  B4  1  0.78392118  0.47722353  0.52277547  1.0
  B  B5  1  0.52861259  0.20501489  0.79498411  1.0
  Ir  Ir6  1  0.50113940  0.49819708  0.99868611  1.0
  Ir  Ir7  1  0.24345802  0.25886192  0.24831747  1.0
  Ir  Ir8  1  0.99802260  0.00131389  0.50180392  1.0
  Ir  Ir9  1  0.49185223  0.48617153  0.51382747  1.0
  Ir  Ir10  1  0.75063741  0.75168253  0.74113908  1.0