# generated using pymatgen
data_La2Al2(Re5C)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01074085
_cell_length_b   7.01074158
_cell_length_c   6.99419953
_cell_angle_alpha   82.64357630
_cell_angle_beta   82.64357197
_cell_angle_gamma   82.95668228
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Al2(Re5C)3
_chemical_formula_sum   'La2 Al2 Re15 C3'
_cell_volume   336.15479473
_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
  La  La0  1  0.65490524  0.65490524  0.65540365  1.0
  La  La1  1  0.34509476  0.34509476  0.34459635  1.0
  Al  Al2  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al3  1  0.00000000  0.50000000  0.00000000  1.0
  Re  Re4  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re5  1  0.72208838  0.27791162  1.00000000  1.0
  Re  Re6  1  0.00180947  0.72305967  0.27552971  1.0
  Re  Re7  1  0.27694033  0.99819053  0.72447029  1.0
  Re  Re8  1  0.99819053  0.27694033  0.72447029  1.0
  Re  Re9  1  0.72305967  0.00180947  0.27552971  1.0
  Re  Re10  1  0.27791162  0.72208838  0.00000000  1.0
  Re  Re11  1  0.35333330  0.85217949  0.35121495  1.0
  Re  Re12  1  0.34565292  0.34565292  0.85553912  1.0
  Re  Re13  1  0.85217949  0.35333330  0.35121495  1.0
  Re  Re14  1  0.64666670  0.14782051  0.64878505  1.0
  Re  Re15  1  0.65434708  0.65434708  0.14446088  1.0
  Re  Re16  1  0.14782051  0.64666670  0.64878505  1.0
  Re  Re17  1  0.90503828  0.90503828  0.89936357  1.0
  Re  Re18  1  0.09496172  0.09496172  0.10063643  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0
  C  C20  1  0.00000000  0.50000000  0.50000000  1.0
  C  C21  1  0.50000000  0.00000000  0.50000000  1.0