# generated using pymatgen
data_Sm2ErAlC3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62905038
_cell_length_b   7.24195164
_cell_length_c   9.97363394
_cell_angle_alpha   89.34309639
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2ErAlC3
_chemical_formula_sum   'Sm4 Er2 Al2 C6'
_cell_volume   262.10390886
_cell_formula_units_Z   2
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
  Sm  Sm0  1  0.50000000  0.51413950  0.19247968  1.0
  Sm  Sm1  1  0.50000000  0.48586050  0.80752032  1.0
  Sm  Sm2  1  0.00000000  0.75055513  0.46098383  1.0
  Sm  Sm3  1  0.00000000  0.24944487  0.53901617  1.0
  Er  Er4  1  0.50000000  0.98663906  0.20205973  1.0
  Er  Er5  1  0.50000000  0.01336094  0.79794027  1.0
  Al  Al6  1  0.00000000  0.77764166  0.00547445  1.0
  Al  Al7  1  0.00000000  0.22235834  0.99452555  1.0
  C  C8  1  0.50000000  0.50674850  0.56577496  1.0
  C  C9  1  0.50000000  0.49325150  0.43422504  1.0
  C  C10  1  0.50000000  0.99177751  0.56587375  1.0
  C  C11  1  0.50000000  0.00822249  0.43412625  1.0
  C  C12  1  0.00000000  0.76030167  0.20661498  1.0
  C  C13  1  0.00000000  0.23969833  0.79338502  1.0