# generated using pymatgen
data_Yb5Th3(ReC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19622543
_cell_length_b   6.49037034
_cell_length_c   10.31810762
_cell_angle_alpha   89.88372076
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Th3(ReC2)4
_chemical_formula_sum   'Yb5 Th3 Re4 C8'
_cell_volume   347.98187317
_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
  Yb  Yb0  1  0.25000000  0.20287303  0.94421262  1.0
  Yb  Yb1  1  0.25000000  0.53105528  0.22434235  1.0
  Yb  Yb2  1  0.75000000  0.45825725  0.77932021  1.0
  Yb  Yb3  1  0.75000000  0.96615928  0.73561885  1.0
  Yb  Yb4  1  0.25000000  0.03550307  0.25960158  1.0
  Th  Th5  1  0.25000000  0.70737627  0.55004624  1.0
  Th  Th6  1  0.75000000  0.29353539  0.44701122  1.0
  Th  Th7  1  0.75000000  0.80137282  0.05267362  1.0
  Re  Re8  1  0.25000000  0.73006448  0.85905767  1.0
  Re  Re9  1  0.75000000  0.27392376  0.13968252  1.0
  Re  Re10  1  0.75000000  0.77386326  0.36141512  1.0
  Re  Re11  1  0.25000000  0.23030148  0.64283735  1.0
  C  C12  1  0.25000000  0.46981789  0.75546809  1.0
  C  C13  1  0.75000000  0.53607052  0.24443769  1.0
  C  C14  1  0.75000000  0.03349241  0.25428930  1.0
  C  C15  1  0.25000000  0.96727265  0.74226831  1.0
  C  C16  1  0.25000000  0.80143010  0.03853045  1.0
  C  C17  1  0.75000000  0.18531473  0.96598141  1.0
  C  C18  1  0.75000000  0.68259056  0.53965519  1.0
  C  C19  1  0.25000000  0.31972179  0.46355320  1.0