# generated using pymatgen
data_La2ReC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73260474
_cell_length_b   5.48590324
_cell_length_c   10.45343673
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2ReC2
_chemical_formula_sum   'La8 Re4 C8'
_cell_volume   386.09160334
_cell_formula_units_Z   4
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  0.80559289  0.25000000  0.04885608  1.0
  La  La1  1  0.52407116  0.75000000  0.21230797  1.0
  La  La2  1  0.02407116  0.75000000  0.28769203  1.0
  La  La3  1  0.30559289  0.25000000  0.45114392  1.0
  La  La4  1  0.69440611  0.75000000  0.54885608  1.0
  La  La5  1  0.97592884  0.25000000  0.71230797  1.0
  La  La6  1  0.47592984  0.25000000  0.78769203  1.0
  La  La7  1  0.19440811  0.75000000  0.95114392  1.0
  Re  Re8  1  0.26828693  0.25000000  0.14624463  1.0
  Re  Re9  1  0.76828793  0.25000000  0.35375537  1.0
  Re  Re10  1  0.23171407  0.75000000  0.64624463  1.0
  Re  Re11  1  0.73171307  0.75000000  0.85375537  1.0
  C  C12  1  0.80508455  0.75000000  0.03000825  1.0
  C  C13  1  0.52944703  0.25000000  0.24364236  1.0
  C  C14  1  0.02944703  0.25000000  0.25635764  1.0
  C  C15  1  0.30508455  0.75000000  0.46999075  1.0
  C  C16  1  0.69491545  0.25000000  0.53001025  1.0
  C  C17  1  0.97055297  0.75000000  0.74364236  1.0
  C  C18  1  0.47055297  0.75000000  0.75635864  1.0
  C  C19  1  0.19491545  0.25000000  0.96999175  1.0