# generated using pymatgen
data_Pr8ReTc3C8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40338250
_cell_length_b   6.69932088
_cell_length_c   10.32187259
_cell_angle_alpha   89.94983497
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8ReTc3C8
_chemical_formula_sum   'Pr8 Re1 Tc3 C8'
_cell_volume   373.64125273
_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  0.75000000  0.52564570  0.78805783  1.0
  Pr  Pr1  1  0.25000000  0.97358462  0.28790727  1.0
  Pr  Pr2  1  0.75000000  0.68850484  0.45005351  1.0
  Pr  Pr3  1  0.25000000  0.81090515  0.94985990  1.0
  Pr  Pr4  1  0.75000000  0.19052622  0.05071653  1.0
  Pr  Pr5  1  0.25000000  0.31069377  0.55065079  1.0
  Pr  Pr6  1  0.25000000  0.47319018  0.21343860  1.0
  Pr  Pr7  1  0.75000000  0.02582604  0.71365408  1.0
  Re  Re8  1  0.75000000  0.72937479  0.14406556  1.0
  Tc  Tc9  1  0.25000000  0.27028947  0.85538971  1.0
  Tc  Tc10  1  0.25000000  0.77046946  0.64473124  1.0
  Tc  Tc11  1  0.75000000  0.22990567  0.35554423  1.0
  C  C12  1  0.25000000  0.69305375  0.46897297  1.0
  C  C13  1  0.25000000  0.53448509  0.75708241  1.0
  C  C14  1  0.75000000  0.46651933  0.24184695  1.0
  C  C15  1  0.75000000  0.80775907  0.96640133  1.0
  C  C16  1  0.25000000  0.03396503  0.74308019  1.0
  C  C17  1  0.25000000  0.19321074  0.03102267  1.0
  C  C18  1  0.75000000  0.30661097  0.53097260  1.0
  C  C19  1  0.75000000  0.96547910  0.25655164  1.0