# generated using pymatgen
data_Pr2BeB3Ir5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59506195
_cell_length_b   6.43962670
_cell_length_c   5.69768194
_cell_angle_alpha   78.25701678
_cell_angle_beta   55.77416565
_cell_angle_gamma   47.01764636
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2BeB3Ir5
_chemical_formula_sum   'Pr2 Be1 B3 Ir5'
_cell_volume   160.92929084
_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
  Pr  Pr0  1  0.86237984  0.86489280  0.13510620  1.0
  Pr  Pr1  1  0.14131084  0.14217784  0.85782216  1.0
  Be  Be2  1  0.48179385  0.78448991  0.21551009  1.0
  B  B3  1  0.20723249  0.53691091  0.46308909  1.0
  B  B4  1  0.78868492  0.46885684  0.53114316  1.0
  B  B5  1  0.53315178  0.20422725  0.79577275  1.0
  Ir  Ir6  1  0.49986342  0.49809447  0.99812674  1.0
  Ir  Ir7  1  0.24371326  0.25989254  0.24885470  1.0
  Ir  Ir8  1  0.99608264  0.00187326  0.50190553  1.0
  Ir  Ir9  1  0.49332848  0.48744088  0.51255912  1.0
  Ir  Ir10  1  0.75245950  0.75114530  0.74010746  1.0