# generated using pymatgen
data_Pr2Al2(Tc5C)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95509656
_cell_length_b   6.93506980
_cell_length_c   6.95509661
_cell_angle_alpha   82.48309310
_cell_angle_beta   82.80035430
_cell_angle_gamma   82.48310536
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Al2(Tc5C)3
_chemical_formula_sum   'Pr2 Al2 Tc15 C3'
_cell_volume   327.72705441
_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  0.65633559  0.65538087  0.65633559  1.0
  Pr  Pr1  1  0.34366441  0.34461913  0.34366441  1.0
  Al  Al2  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al3  1  0.50000000  0.00000000  0.00000000  1.0
  Tc  Tc4  1  0.00000000  0.50000000  0.00000000  1.0
  Tc  Tc5  1  0.27447838  0.72531380  0.99627013  1.0
  Tc  Tc6  1  0.72337808  0.00000000  0.27662192  1.0
  Tc  Tc7  1  0.00372987  0.27468620  0.72552162  1.0
  Tc  Tc8  1  0.27662192  1.00000000  0.72337808  1.0
  Tc  Tc9  1  0.99627013  0.72531380  0.27447838  1.0
  Tc  Tc10  1  0.72552162  0.27468620  0.00372987  1.0
  Tc  Tc11  1  0.35403509  0.35305477  0.85316032  1.0
  Tc  Tc12  1  0.34695479  0.85523096  0.34695479  1.0
  Tc  Tc13  1  0.85316032  0.35305477  0.35403509  1.0
  Tc  Tc14  1  0.64596491  0.64694523  0.14683968  1.0
  Tc  Tc15  1  0.65304521  0.14476904  0.65304521  1.0
  Tc  Tc16  1  0.14683968  0.64694523  0.64596491  1.0
  Tc  Tc17  1  0.90550021  0.89925013  0.90550021  1.0
  Tc  Tc18  1  0.09449979  0.10074987  0.09449979  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0
  C  C20  1  0.50000000  0.00000000  0.50000000  1.0
  C  C21  1  0.00000000  0.50000000  0.50000000  1.0