# generated using pymatgen
data_Pr8Re3TcC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40946621
_cell_length_b   6.71354713
_cell_length_c   10.31982545
_cell_angle_alpha   90.03897561
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Re3TcC8
_chemical_formula_sum   'Pr8 Re3 Tc1 C8'
_cell_volume   374.78198373
_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  0.52541010  0.78778112  1.0
  Pr  Pr1  1  0.25000000  0.97382171  0.28814170  1.0
  Pr  Pr2  1  0.75000000  0.68975300  0.45037816  1.0
  Pr  Pr3  1  0.25000000  0.81130358  0.95037719  1.0
  Pr  Pr4  1  0.75000000  0.19004491  0.05021293  1.0
  Pr  Pr5  1  0.25000000  0.30933017  0.55040963  1.0
  Pr  Pr6  1  0.25000000  0.47364663  0.21377904  1.0
  Pr  Pr7  1  0.75000000  0.02570223  0.71352874  1.0
  Re  Re8  1  0.25000000  0.76986840  0.64425563  1.0
  Re  Re9  1  0.75000000  0.23052555  0.35579865  1.0
  Re  Re10  1  0.75000000  0.73038614  0.14435538  1.0
  Tc  Tc11  1  0.25000000  0.26936731  0.85504834  1.0
  C  C12  1  0.25000000  0.69147946  0.46655302  1.0
  C  C13  1  0.25000000  0.53386745  0.75662212  1.0
  C  C14  1  0.75000000  0.46718981  0.24239516  1.0
  C  C15  1  0.75000000  0.80803861  0.96687375  1.0
  C  C16  1  0.25000000  0.03259641  0.74176698  1.0
  C  C17  1  0.25000000  0.19280117  0.03055466  1.0
  C  C18  1  0.75000000  0.30798091  0.53328077  1.0
  C  C19  1  0.75000000  0.96688745  0.25788903  1.0