# generated using pymatgen
data_Pr6Mn3TcC12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36460377
_cell_length_b   8.36460338
_cell_length_c   5.26143086
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999334
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6Mn3TcC12
_chemical_formula_sum   'Pr6 Mn3 Tc1 C12'
_cell_volume   318.80509598
_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  0.61352441  0.68413091  0.75231982  1.0
  Pr  Pr1  1  0.92939150  0.61352441  0.24768018  1.0
  Pr  Pr2  1  0.68413091  0.07060850  0.24768018  1.0
  Pr  Pr3  1  0.31586909  0.92939150  0.75231982  1.0
  Pr  Pr4  1  0.07060850  0.38647559  0.75231982  1.0
  Pr  Pr5  1  0.38647559  0.31586909  0.24768018  1.0
  Mn  Mn6  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn7  1  0.66666700  0.33333300  0.75345358  1.0
  Mn  Mn8  1  0.33333300  0.66666700  0.24654642  1.0
  Tc  Tc9  1  0.00000000  0.00000000  0.50000000  1.0
  C  C10  1  0.95731035  0.76156189  0.74256876  1.0
  C  C11  1  0.19574845  0.95731035  0.25743124  1.0
  C  C12  1  0.76156189  0.80425155  0.25743124  1.0
  C  C13  1  0.23843811  0.19574845  0.74256876  1.0
  C  C14  1  0.80425155  0.04268965  0.74256876  1.0
  C  C15  1  0.04268965  0.23843811  0.25743124  1.0
  C  C16  1  0.85570729  0.57461810  0.74485181  1.0
  C  C17  1  0.28108919  0.85570729  0.25514819  1.0
  C  C18  1  0.57461810  0.71891081  0.25514819  1.0
  C  C19  1  0.42538190  0.28108919  0.74485181  1.0
  C  C20  1  0.14429271  0.42538190  0.25514819  1.0
  C  C21  1  0.71891081  0.14429271  0.74485181  1.0