# generated using pymatgen
data_La3Yb(ReC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38468332
_cell_length_b   6.62493055
_cell_length_c   10.57312889
_cell_angle_alpha   89.28250893
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Yb(ReC2)2
_chemical_formula_sum   'La6 Yb2 Re4 C8'
_cell_volume   377.14727242
_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
  La  La0  1  0.25000000  0.71676583  0.54818476  1.0
  La  La1  1  0.75000000  0.28323417  0.45181524  1.0
  La  La2  1  0.75000000  0.80110724  0.04878980  1.0
  La  La3  1  0.25000000  0.19889276  0.95121020  1.0
  La  La4  1  0.25000000  0.52437142  0.22007747  1.0
  La  La5  1  0.75000000  0.47562858  0.77992253  1.0
  Yb  Yb6  1  0.75000000  0.97204629  0.72890929  1.0
  Yb  Yb7  1  0.25000000  0.02795371  0.27109071  1.0
  Re  Re8  1  0.25000000  0.73208230  0.85198238  1.0
  Re  Re9  1  0.75000000  0.26791770  0.14801762  1.0
  Re  Re10  1  0.75000000  0.76643999  0.35371016  1.0
  Re  Re11  1  0.25000000  0.23356001  0.64628984  1.0
  C  C12  1  0.25000000  0.47412108  0.75282846  1.0
  C  C13  1  0.75000000  0.52587892  0.24717154  1.0
  C  C14  1  0.75000000  0.02624198  0.25711912  1.0
  C  C15  1  0.25000000  0.97375802  0.74288088  1.0
  C  C16  1  0.25000000  0.80088408  0.02629255  1.0
  C  C17  1  0.75000000  0.19911592  0.97370745  1.0
  C  C18  1  0.75000000  0.71679307  0.53034706  1.0
  C  C19  1  0.25000000  0.28320693  0.46965294  1.0