# generated using pymatgen
data_Pr2ReC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41375564
_cell_length_b   6.72806592
_cell_length_c   10.30394717
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2ReC2
_chemical_formula_sum   'Pr8 Re4 C8'
_cell_volume   375.31205179
_cell_formula_units_Z   4
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  0.75000000  0.52570415  0.78750860  1.0
  Pr  Pr1  1  0.25000000  0.97429585  0.28750860  1.0
  Pr  Pr2  1  0.75000000  0.69019998  0.45011821  1.0
  Pr  Pr3  1  0.25000000  0.80980002  0.95011821  1.0
  Pr  Pr4  1  0.75000000  0.19019998  0.04988179  1.0
  Pr  Pr5  1  0.25000000  0.30980002  0.54988179  1.0
  Pr  Pr6  1  0.25000000  0.47429585  0.21249140  1.0
  Pr  Pr7  1  0.75000000  0.02570415  0.71249140  1.0
  Re  Re8  1  0.25000000  0.26815917  0.85564997  1.0
  Re  Re9  1  0.25000000  0.76815917  0.64435003  1.0
  Re  Re10  1  0.75000000  0.23184083  0.35564997  1.0
  Re  Re11  1  0.75000000  0.73184083  0.14435003  1.0
  C  C12  1  0.25000000  0.69051162  0.46672076  1.0
  C  C13  1  0.25000000  0.53195135  0.75770505  1.0
  C  C14  1  0.75000000  0.46804865  0.24229495  1.0
  C  C15  1  0.75000000  0.80948838  0.96672076  1.0
  C  C16  1  0.25000000  0.03195135  0.74229495  1.0
  C  C17  1  0.25000000  0.19051162  0.03327924  1.0
  C  C18  1  0.75000000  0.30948838  0.53327924  1.0
  C  C19  1  0.75000000  0.96804865  0.25770505  1.0