# generated using pymatgen
data_Pr2Re5(Tc4C)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99828527
_cell_length_b   6.99828508
_cell_length_c   6.99409041
_cell_angle_alpha   83.00380246
_cell_angle_beta   83.00381423
_cell_angle_gamma   83.04964356
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Re5(Tc4C)3
_chemical_formula_sum   'Pr2 Re5 Tc12 C3'
_cell_volume   335.49505837
_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  0.64830930  0.64817201  0.64904609  1.0
  Pr  Pr1  1  0.35182799  0.35169070  0.35095391  1.0
  Re  Re2  1  0.99938059  0.00061941  0.50000000  1.0
  Re  Re3  1  0.50105441  0.99978070  0.00029721  1.0
  Re  Re4  1  0.00021930  0.49894559  0.99970279  1.0
  Re  Re5  1  0.99962974  0.72307754  0.27738899  1.0
  Re  Re6  1  0.27692246  0.00037026  0.72261101  1.0
  Tc  Tc7  1  0.72246305  0.27753695  0.00000000  1.0
  Tc  Tc8  1  0.99966833  0.27886643  0.72239957  1.0
  Tc  Tc9  1  0.72113357  0.00033167  0.27760043  1.0
  Tc  Tc10  1  0.27825229  0.72174771  1.00000000  1.0
  Tc  Tc11  1  0.34786333  0.34779092  0.86752660  1.0
  Tc  Tc12  1  0.86749780  0.34748365  0.34740412  1.0
  Tc  Tc13  1  0.34782237  0.86712237  0.34724919  1.0
  Tc  Tc14  1  0.65220908  0.65213667  0.13247340  1.0
  Tc  Tc15  1  0.13287763  0.65217763  0.65275081  1.0
  Tc  Tc16  1  0.65251635  0.13250220  0.65259588  1.0
  Tc  Tc17  1  0.90305723  0.90312837  0.90259744  1.0
  Tc  Tc18  1  0.09687163  0.09694277  0.09740256  1.0
  C  C19  1  0.50054779  0.49945221  0.00000000  1.0
  C  C20  1  0.00008848  0.50021271  0.49958928  1.0
  C  C21  1  0.49978729  0.99991152  0.50041072  1.0