# generated using pymatgen
data_Pr2Fe2(Re5C)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97961990
_cell_length_b   6.97962088
_cell_length_c   6.95715140
_cell_angle_alpha   82.66118715
_cell_angle_beta   82.66119045
_cell_angle_gamma   83.08593222
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Fe2(Re5C)3
_chemical_formula_sum   'Pr2 Fe2 Re15 C3'
_cell_volume   331.51751948
_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  0.64800999  0.64800999  0.64727787  1.0
  Pr  Pr1  1  0.35199001  0.35199001  0.35272213  1.0
  Fe  Fe2  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe3  1  0.00000000  0.50000000  0.00000000  1.0
  Re  Re4  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re5  1  0.72190769  0.27809231  0.00000000  1.0
  Re  Re6  1  0.00035258  0.71966954  0.27496913  1.0
  Re  Re7  1  0.28033046  0.99964742  0.72503087  1.0
  Re  Re8  1  0.99964742  0.28033046  0.72503087  1.0
  Re  Re9  1  0.71966954  0.00035258  0.27496913  1.0
  Re  Re10  1  0.27809231  0.72190769  1.00000000  1.0
  Re  Re11  1  0.34992023  0.86163995  0.34360979  1.0
  Re  Re12  1  0.34384375  0.34384375  0.86461525  1.0
  Re  Re13  1  0.86163995  0.34992023  0.34360979  1.0
  Re  Re14  1  0.65007977  0.13836005  0.65639021  1.0
  Re  Re15  1  0.65615625  0.65615625  0.13538475  1.0
  Re  Re16  1  0.13836005  0.65007977  0.65639021  1.0
  Re  Re17  1  0.90161377  0.90161377  0.90173169  1.0
  Re  Re18  1  0.09838623  0.09838623  0.09826831  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