# generated using pymatgen
data_Pr2TiSi3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13491155
_cell_length_b   4.13491155
_cell_length_c   10.39098871
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2TiSi3Ir4
_chemical_formula_sum   'Pr2 Ti1 Si3 Ir4'
_cell_volume   177.65986236
_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  0.00000000  0.50000000  0.24497368  1.0
  Pr  Pr1  1  0.50000000  0.00000000  0.75502632  1.0
  Ti  Ti2  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si3  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si4  1  0.00000000  0.50000000  0.87653813  1.0
  Si  Si5  1  0.50000000  0.00000000  0.12346187  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.50000000  0.63895423  1.0
  Ir  Ir9  1  0.50000000  0.00000000  0.36104577  1.0