# generated using pymatgen
data_Gd3Tm3(AlC3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55949910
_cell_length_b   7.11110240
_cell_length_c   9.87963240
_cell_angle_alpha   90.22889525
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd3Tm3(AlC3)2
_chemical_formula_sum   'Gd3 Tm3 Al2 C6'
_cell_volume   250.07089022
_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
  Gd  Gd0  1  0.50000000  0.00956483  0.80229527  1.0
  Gd  Gd1  1  0.00000000  0.75223850  0.46050753  1.0
  Gd  Gd2  1  0.00000000  0.25266373  0.53819946  1.0
  Tm  Tm3  1  0.50000000  0.51332982  0.20250390  1.0
  Tm  Tm4  1  0.50000000  0.48423793  0.80071945  1.0
  Tm  Tm5  1  0.50000000  0.98058438  0.19626285  1.0
  Al  Al6  1  0.00000000  0.73537784  0.00490693  1.0
  Al  Al7  1  0.00000000  0.25888584  0.99876931  1.0
  C  C8  1  0.50000000  0.51090897  0.56829843  1.0
  C  C9  1  0.50000000  0.49429327  0.43493519  1.0
  C  C10  1  0.50000000  0.99539994  0.56182458  1.0
  C  C11  1  0.50000000  0.01089538  0.42851975  1.0
  C  C12  1  0.00000000  0.74703280  0.20725227  1.0
  C  C13  1  0.00000000  0.25458578  0.79500507  1.0