# generated using pymatgen
data_Pr7Tc4C9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53591904
_cell_length_b   6.53592026
_cell_length_c   11.99911913
_cell_angle_alpha   71.53745559
_cell_angle_beta   71.53745163
_cell_angle_gamma   48.25336882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7Tc4C9
_chemical_formula_sum   'Pr7 Tc4 C9'
_cell_volume   358.67300998
_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  0.37376630  0.37376630  0.84185350  1.0
  Pr  Pr1  1  0.14563870  0.14563870  0.68377513  1.0
  Pr  Pr2  1  0.85436130  0.85436130  0.31622487  1.0
  Pr  Pr3  1  0.13786844  0.13786844  0.37885738  1.0
  Pr  Pr4  1  0.86213156  0.86213156  0.62114262  1.0
  Pr  Pr5  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr6  1  0.62623370  0.62623370  0.15814650  1.0
  Tc  Tc7  1  0.35632507  0.35632507  0.13925526  1.0
  Tc  Tc8  1  0.56837199  0.56837199  0.56920159  1.0
  Tc  Tc9  1  0.43162801  0.43162801  0.43079841  1.0
  Tc  Tc10  1  0.64367493  0.64367493  0.86074474  1.0
  C  C11  1  0.38059184  0.38059184  0.28987878  1.0
  C  C12  1  0.92572171  0.92572171  0.81637561  1.0
  C  C13  1  0.39513374  0.39513374  0.61141782  1.0
  C  C14  1  0.19221732  0.19221732  0.14198959  1.0
  C  C15  1  0.80778268  0.80778268  0.85801041  1.0
  C  C16  1  0.50000000  0.50000000  0.00000000  1.0
  C  C17  1  0.07427829  0.07427829  0.18362439  1.0
  C  C18  1  0.61940816  0.61940816  0.71012122  1.0
  C  C19  1  0.60486626  0.60486626  0.38858218  1.0