# generated using pymatgen
data_PrNd3(ReC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37506486
_cell_length_b   6.70676816
_cell_length_c   10.23711125
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd3(ReC2)2
_chemical_formula_sum   'Pr2 Nd6 Re4 C8'
_cell_volume   369.04083662
_cell_formula_units_Z   2
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  0.25000000  0.47418272  0.21228185  1.0
  Pr  Pr1  1  0.75000000  0.02581728  0.71228185  1.0
  Nd  Nd2  1  0.75000000  0.52603017  0.78700345  1.0
  Nd  Nd3  1  0.25000000  0.97396983  0.28700345  1.0
  Nd  Nd4  1  0.75000000  0.68866332  0.44945421  1.0
  Nd  Nd5  1  0.25000000  0.81133668  0.94945421  1.0
  Nd  Nd6  1  0.75000000  0.18760633  0.05052645  1.0
  Nd  Nd7  1  0.25000000  0.31239367  0.55052645  1.0
  Re  Re8  1  0.25000000  0.26951769  0.85689925  1.0
  Re  Re9  1  0.25000000  0.76969528  0.64346031  1.0
  Re  Re10  1  0.75000000  0.23048231  0.35689925  1.0
  Re  Re11  1  0.75000000  0.73030472  0.14346031  1.0
  C  C12  1  0.25000000  0.69016977  0.46481366  1.0
  C  C13  1  0.25000000  0.53361664  0.75845265  1.0
  C  C14  1  0.75000000  0.46624459  0.24209413  1.0
  C  C15  1  0.75000000  0.80983023  0.96481366  1.0
  C  C16  1  0.25000000  0.03375541  0.74209413  1.0
  C  C17  1  0.25000000  0.18728874  0.03501304  1.0
  C  C18  1  0.75000000  0.31271126  0.53501304  1.0
  C  C19  1  0.75000000  0.96638336  0.25845265  1.0