# generated using pymatgen
data_Tb3Gd3(AlC3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58976514
_cell_length_b   7.10588380
_cell_length_c   10.04019910
_cell_angle_alpha   90.10680275
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Gd3(AlC3)2
_chemical_formula_sum   'Tb3 Gd3 Al2 C6'
_cell_volume   256.10951197
_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
  Tb  Tb0  1  0.50000000  0.50973540  0.19895837  1.0
  Tb  Tb1  1  0.00000000  0.74931173  0.45736191  1.0
  Tb  Tb2  1  0.00000000  0.24934962  0.54222175  1.0
  Gd  Gd3  1  0.50000000  0.49302292  0.80086276  1.0
  Gd  Gd4  1  0.50000000  0.99251555  0.19860022  1.0
  Gd  Gd5  1  0.50000000  0.00806565  0.80213365  1.0
  Al  Al6  1  0.00000000  0.74888271  0.00919096  1.0
  Al  Al7  1  0.00000000  0.25267801  0.99166339  1.0
  C  C8  1  0.50000000  0.50709033  0.56427893  1.0
  C  C9  1  0.50000000  0.49108944  0.43349694  1.0
  C  C10  1  0.50000000  0.99140068  0.56576353  1.0
  C  C11  1  0.50000000  0.00727687  0.43500901  1.0
  C  C12  1  0.00000000  0.74905582  0.20957266  1.0
  C  C13  1  0.00000000  0.25052426  0.79088693  1.0