# generated using pymatgen
data_TbSm2AlC3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65210239
_cell_length_b   7.25845092
_cell_length_c   10.04356513
_cell_angle_alpha   89.58000573
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSm2AlC3
_chemical_formula_sum   'Tb2 Sm4 Al2 C6'
_cell_volume   266.23375784
_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
  Tb  Tb0  1  0.50000000  0.98885367  0.19982222  1.0
  Tb  Tb1  1  0.50000000  0.01114633  0.80017778  1.0
  Sm  Sm2  1  0.50000000  0.51237345  0.19403990  1.0
  Sm  Sm3  1  0.50000000  0.48762655  0.80596010  1.0
  Sm  Sm4  1  0.00000000  0.75042504  0.45993107  1.0
  Sm  Sm5  1  0.00000000  0.24957496  0.54006893  1.0
  Al  Al6  1  0.00000000  0.76687634  0.00740116  1.0
  Al  Al7  1  0.00000000  0.23312366  0.99259884  1.0
  C  C8  1  0.50000000  0.50686966  0.56525289  1.0
  C  C9  1  0.50000000  0.49313034  0.43474711  1.0
  C  C10  1  0.50000000  0.99201683  0.56531524  1.0
  C  C11  1  0.50000000  0.00798317  0.43468476  1.0
  C  C12  1  0.00000000  0.75623384  0.20737854  1.0
  C  C13  1  0.00000000  0.24376616  0.79262146  1.0