# generated using pymatgen
data_YbPr3(ReC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33901803
_cell_length_b   6.61579544
_cell_length_c   10.40179152
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPr3(ReC2)2
_chemical_formula_sum   'Yb2 Pr6 Re4 C8'
_cell_volume   367.41053193
_cell_formula_units_Z   2
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
  Yb  Yb0  1  0.75000000  0.52946850  0.77588361  1.0
  Yb  Yb1  1  0.25000000  0.97053150  0.27588361  1.0
  Pr  Pr2  1  0.75000000  0.70181385  0.45027091  1.0
  Pr  Pr3  1  0.25000000  0.79818615  0.95027091  1.0
  Pr  Pr4  1  0.75000000  0.19762127  0.04966603  1.0
  Pr  Pr5  1  0.25000000  0.30237873  0.54966603  1.0
  Pr  Pr6  1  0.25000000  0.47424246  0.22178076  1.0
  Pr  Pr7  1  0.75000000  0.02575754  0.72178076  1.0
  Re  Re8  1  0.25000000  0.26972641  0.85513927  1.0
  Re  Re9  1  0.25000000  0.76819306  0.64531108  1.0
  Re  Re10  1  0.75000000  0.23027359  0.35513927  1.0
  Re  Re11  1  0.75000000  0.73180694  0.14531108  1.0
  C  C12  1  0.25000000  0.69460498  0.46840078  1.0
  C  C13  1  0.25000000  0.53128286  0.75751150  1.0
  C  C14  1  0.75000000  0.46968568  0.24399177  1.0
  C  C15  1  0.75000000  0.80539502  0.96840078  1.0
  C  C16  1  0.25000000  0.03031432  0.74399177  1.0
  C  C17  1  0.25000000  0.20405403  0.03204531  1.0
  C  C18  1  0.75000000  0.29594597  0.53204531  1.0
  C  C19  1  0.75000000  0.96871714  0.25751150  1.0