# generated using pymatgen
data_Lu2Al3Re14C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92425427
_cell_length_b   6.92425455
_cell_length_c   6.92425355
_cell_angle_alpha   82.19322505
_cell_angle_beta   82.19322414
_cell_angle_gamma   82.19322603
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Al3Re14C3
_chemical_formula_sum   'Lu2 Al3 Re14 C3'
_cell_volume   323.52157413
_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
  Lu  Lu0  1  0.33977947  0.33977947  0.33977947  1.0
  Lu  Lu1  1  0.66022053  0.66022053  0.66022053  1.0
  Al  Al2  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al3  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al4  1  0.50000000  0.00000000  0.00000000  1.0
  Re  Re5  1  0.09792825  0.09792825  0.09792825  1.0
  Re  Re6  1  0.90207175  0.90207175  0.90207175  1.0
  Re  Re7  1  0.72131342  0.27868658  1.00000000  1.0
  Re  Re8  1  0.27868658  1.00000000  0.72131342  1.0
  Re  Re9  1  0.00000000  0.72131342  0.27868658  1.0
  Re  Re10  1  0.27868658  0.72131342  0.00000000  1.0
  Re  Re11  1  0.72131342  0.00000000  0.27868658  1.0
  Re  Re12  1  1.00000000  0.27868658  0.72131342  1.0
  Re  Re13  1  0.15192250  0.64943454  0.64943454  1.0
  Re  Re14  1  0.64943454  0.64943454  0.15192250  1.0
  Re  Re15  1  0.64943454  0.15192250  0.64943454  1.0
  Re  Re16  1  0.35056546  0.84807750  0.35056546  1.0
  Re  Re17  1  0.35056546  0.35056546  0.84807750  1.0
  Re  Re18  1  0.84807750  0.35056546  0.35056546  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0
  C  C20  1  0.50000000  0.00000000  0.50000000  1.0
  C  C21  1  0.00000000  0.50000000  0.50000000  1.0