# generated using pymatgen
data_Tb5Yb3(ReC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12332523
_cell_length_b   6.52196122
_cell_length_c   10.04438807
_cell_angle_alpha   89.42681323
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Yb3(ReC2)4
_chemical_formula_sum   'Tb5 Yb3 Re4 C8'
_cell_volume   335.60767862
_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
  Tb  Tb0  1  0.25000000  0.69022818  0.55516807  1.0
  Tb  Tb1  1  0.75000000  0.31168231  0.44678744  1.0
  Tb  Tb2  1  0.75000000  0.81718445  0.05343492  1.0
  Tb  Tb3  1  0.25000000  0.18519997  0.94428142  1.0
  Tb  Tb4  1  0.25000000  0.53529133  0.22087581  1.0
  Yb  Yb5  1  0.75000000  0.46268838  0.77755277  1.0
  Yb  Yb6  1  0.75000000  0.96230740  0.72354554  1.0
  Yb  Yb7  1  0.25000000  0.03674564  0.27748945  1.0
  Re  Re8  1  0.25000000  0.72153694  0.86099498  1.0
  Re  Re9  1  0.75000000  0.27708460  0.13972090  1.0
  Re  Re10  1  0.75000000  0.77576005  0.36073323  1.0
  Re  Re11  1  0.25000000  0.22542644  0.63771095  1.0
  C  C12  1  0.25000000  0.45638216  0.75834361  1.0
  C  C13  1  0.75000000  0.54313893  0.24063042  1.0
  C  C14  1  0.75000000  0.04336860  0.26026148  1.0
  C  C15  1  0.25000000  0.95738757  0.74092960  1.0
  C  C16  1  0.25000000  0.80776878  0.04116957  1.0
  C  C17  1  0.75000000  0.18191577  0.96199884  1.0
  C  C18  1  0.75000000  0.68833050  0.54002251  1.0
  C  C19  1  0.25000000  0.32056700  0.45835050  1.0