# generated using pymatgen
data_Pr2B2Ir5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53294203
_cell_length_b   5.53294119
_cell_length_c   11.10554643
_cell_angle_alpha   90.00000095
_cell_angle_beta   75.57531760
_cell_angle_gamma   120.00000535
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2B2Ir5
_chemical_formula_sum   'Pr4 B4 Ir10'
_cell_volume   281.98703720
_cell_formula_units_Z   2
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  0.90017567  0.95008834  0.14973799  1.0
  Pr  Pr1  1  0.69649471  0.84824736  0.45525893  1.0
  Pr  Pr2  1  0.30350629  0.15175364  0.54474007  1.0
  Pr  Pr3  1  0.09982533  0.04991266  0.85026301  1.0
  B  B4  1  0.23647069  0.61823485  0.14529546  1.0
  B  B5  1  0.56729423  0.28364762  0.14906015  1.0
  B  B6  1  0.43270677  0.71635338  0.85093985  1.0
  B  B7  1  0.76353031  0.38176615  0.85470554  1.0
  Ir  Ir8  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir9  1  0.00000000  0.50000200  0.00000000  1.0
  Ir  Ir10  1  0.81696162  0.40848031  0.28526934  1.0
  Ir  Ir11  1  0.30625035  0.40848131  0.28526934  1.0
  Ir  Ir12  1  0.30625135  0.89777004  0.28526934  1.0
  Ir  Ir13  1  0.00000100  0.50000000  0.50000000  1.0
  Ir  Ir14  1  0.69375065  0.10222996  0.71473166  1.0
  Ir  Ir15  1  0.69375065  0.59151969  0.71473166  1.0
  Ir  Ir16  1  0.18303938  0.59152069  0.71473166  1.0
  Ir  Ir17  1  0.50000200  0.00000000  0.00000000  1.0