# generated using pymatgen
data_Pr2Al3Re14C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97499062
_cell_length_b   6.97499051
_cell_length_c   6.97499199
_cell_angle_alpha   82.65610662
_cell_angle_beta   82.65609519
_cell_angle_gamma   82.65609742
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Al3Re14C3
_chemical_formula_sum   'Pr2 Al3 Re14 C3'
_cell_volume   331.64156998
_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  0.65694264  0.65694264  0.65694264  1.0
  Pr  Pr1  1  0.34305736  0.34305736  0.34305736  1.0
  Al  Al2  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al3  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al4  1  0.00000000  0.50000000  0.00000000  1.0
  Re  Re5  1  0.72203570  0.27796430  1.00000000  1.0
  Re  Re6  1  0.00000000  0.72203570  0.27796430  1.0
  Re  Re7  1  0.27796430  0.00000000  0.72203570  1.0
  Re  Re8  1  1.00000000  0.27796430  0.72203570  1.0
  Re  Re9  1  0.72203570  1.00000000  0.27796430  1.0
  Re  Re10  1  0.27796430  0.72203570  0.00000000  1.0
  Re  Re11  1  0.34880589  0.34880589  0.85076195  1.0
  Re  Re12  1  0.85076195  0.34880589  0.34880589  1.0
  Re  Re13  1  0.34880589  0.85076195  0.34880589  1.0
  Re  Re14  1  0.65119411  0.65119411  0.14923805  1.0
  Re  Re15  1  0.14923805  0.65119411  0.65119411  1.0
  Re  Re16  1  0.65119411  0.14923805  0.65119411  1.0
  Re  Re17  1  0.90390188  0.90390188  0.90390188  1.0
  Re  Re18  1  0.09609812  0.09609812  0.09609812  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0
  C  C20  1  0.00000000  0.50000000  0.50000000  1.0
  C  C21  1  0.50000000  0.00000000  0.50000000  1.0