# generated using pymatgen
data_Pr2Re17C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02969801
_cell_length_b   7.02969676
_cell_length_c   7.02969779
_cell_angle_alpha   82.94169413
_cell_angle_beta   97.05830366
_cell_angle_gamma   97.05829587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Re17C3
_chemical_formula_sum   'Pr2 Re17 C3'
_cell_volume   340.08402290
_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  0.64861772  0.35138128  0.35138128  1.0
  Pr  Pr1  1  0.35138128  0.64861872  0.64861872  1.0
  Re  Re2  1  0.50000000  0.00000000  0.00000000  1.0
  Re  Re3  1  0.27835227  0.27835227  0.00000000  1.0
  Re  Re4  1  0.00000000  0.50000000  0.00000000  1.0
  Re  Re5  1  0.72164673  0.72164673  1.00000000  1.0
  Re  Re6  1  0.90267773  0.09732127  0.09732127  1.0
  Re  Re7  1  0.34794578  0.65205322  0.13708354  1.0
  Re  Re8  1  1.00000000  0.72164773  0.27835227  1.0
  Re  Re9  1  0.27835227  0.00000000  0.27835227  1.0
  Re  Re10  1  0.13708554  0.34794578  0.34794678  1.0
  Re  Re11  1  0.65205322  0.86291446  0.34794678  1.0
  Re  Re12  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re13  1  0.34794678  0.13708454  0.65205322  1.0
  Re  Re14  1  0.86291446  0.65205322  0.65205322  1.0
  Re  Re15  1  0.00000000  0.27835227  0.72164673  1.0
  Re  Re16  1  0.72164773  1.00000000  0.72164673  1.0
  Re  Re17  1  0.65205422  0.34794578  0.86291546  1.0
  Re  Re18  1  0.09732227  0.90267773  0.90267773  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