# generated using pymatgen
data_Sm2HoAlC3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63623485
_cell_length_b   7.24709517
_cell_length_c   9.99931321
_cell_angle_alpha   89.40949409
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2HoAlC3
_chemical_formula_sum   'Sm4 Ho2 Al2 C6'
_cell_volume   263.48930701
_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  0.51338689  0.19298577  1.0
  Sm  Sm1  1  0.50000000  0.48661311  0.80701423  1.0
  Sm  Sm2  1  0.00000000  0.75051291  0.46065313  1.0
  Sm  Sm3  1  0.00000000  0.24948709  0.53934687  1.0
  Ho  Ho4  1  0.50000000  0.98740047  0.20139112  1.0
  Ho  Ho5  1  0.50000000  0.01259953  0.79860888  1.0
  Al  Al6  1  0.00000000  0.77431784  0.00611446  1.0
  Al  Al7  1  0.00000000  0.22568216  0.99388554  1.0
  C  C8  1  0.50000000  0.50674770  0.56560529  1.0
  C  C9  1  0.50000000  0.49325230  0.43439471  1.0
  C  C10  1  0.50000000  0.99185953  0.56565617  1.0
  C  C11  1  0.50000000  0.00814047  0.43434383  1.0
  C  C12  1  0.00000000  0.75907617  0.20688531  1.0
  C  C13  1  0.00000000  0.24092383  0.79311469  1.0