# generated using pymatgen
data_Ce2BeB3Ir5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55122582
_cell_length_b   6.41626140
_cell_length_c   5.65972161
_cell_angle_alpha   78.15536721
_cell_angle_beta   55.92909625
_cell_angle_gamma   46.94301492
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2BeB3Ir5
_chemical_formula_sum   'Ce2 Be1 B3 Ir5'
_cell_volume   158.69637904
_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
  Ce  Ce0  1  0.86737599  0.86895093  0.13104907  1.0
  Ce  Ce1  1  0.13812103  0.13768750  0.86231250  1.0
  Be  Be2  1  0.48479586  0.78309035  0.21690965  1.0
  B  B3  1  0.20695142  0.53535625  0.46464375  1.0
  B  B4  1  0.78684716  0.47205741  0.52794259  1.0
  B  B5  1  0.53141167  0.20467904  0.79532096  1.0
  Ir  Ir6  1  0.49999945  0.49804409  0.99845199  1.0
  Ir  Ir7  1  0.24337848  0.25952216  0.24848293  1.0
  Ir  Ir8  1  0.99649553  0.00154801  0.50195591  1.0
  Ir  Ir9  1  0.49323682  0.48754520  0.51245480  1.0
  Ir  Ir10  1  0.75138458  0.75151707  0.74047784  1.0