# generated using pymatgen
data_Pr2Re9Tc8C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01414571
_cell_length_b   7.01414520
_cell_length_c   7.01414493
_cell_angle_alpha   83.03406391
_cell_angle_beta   83.03407525
_cell_angle_gamma   83.03406936
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Re9Tc8C3
_chemical_formula_sum   'Pr2 Re9 Tc8 C3'
_cell_volume   338.01314672
_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  0.64872546  0.64872546  0.64872546  1.0
  Pr  Pr1  1  0.35127454  0.35127454  0.35127454  1.0
  Re  Re2  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re3  1  0.50000000  0.00000000  0.00000000  1.0
  Re  Re4  1  0.00000000  0.50000000  0.00000000  1.0
  Re  Re5  1  0.72124988  0.27875012  0.00000000  1.0
  Re  Re6  1  1.00000000  0.72124988  0.27875012  1.0
  Re  Re7  1  0.27875012  1.00000000  0.72124988  1.0
  Re  Re8  1  0.00000000  0.27875012  0.72124988  1.0
  Re  Re9  1  0.72124988  0.00000000  0.27875012  1.0
  Re  Re10  1  0.27875012  0.72124988  1.00000000  1.0
  Tc  Tc11  1  0.34721976  0.34721976  0.86673340  1.0
  Tc  Tc12  1  0.86673340  0.34721976  0.34721976  1.0
  Tc  Tc13  1  0.34721976  0.86673340  0.34721976  1.0
  Tc  Tc14  1  0.65278024  0.65278024  0.13326660  1.0
  Tc  Tc15  1  0.13326660  0.65278024  0.65278024  1.0
  Tc  Tc16  1  0.65278024  0.13326660  0.65278024  1.0
  Tc  Tc17  1  0.90299610  0.90299610  0.90299610  1.0
  Tc  Tc18  1  0.09700390  0.09700390  0.09700390  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0
  C  C20  1  0.00000000  0.50000000  0.50000000  1.0
  C  C21  1  0.50000000  0.00000000  0.50000000  1.0