# generated using pymatgen
data_Sm6Sc(MnC4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28877498
_cell_length_b   8.28877515
_cell_length_c   5.15380372
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000620
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm6Sc(MnC4)3
_chemical_formula_sum   'Sm6 Sc1 Mn3 C12'
_cell_volume   306.64733051
_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
  Sm  Sm0  1  0.61414253  0.68015364  0.74854721  1.0
  Sm  Sm1  1  0.93398989  0.61414253  0.25145279  1.0
  Sm  Sm2  1  0.68015364  0.06601011  0.25145279  1.0
  Sm  Sm3  1  0.31984636  0.93398989  0.74854721  1.0
  Sm  Sm4  1  0.06601011  0.38585747  0.74854721  1.0
  Sm  Sm5  1  0.38585747  0.31984636  0.25145279  1.0
  Sc  Sc6  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn7  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn8  1  0.66666700  0.33333300  0.75318874  1.0
  Mn  Mn9  1  0.33333300  0.66666700  0.24681126  1.0
  C  C10  1  0.96328759  0.75851391  0.76008611  1.0
  C  C11  1  0.20477368  0.96328759  0.23991389  1.0
  C  C12  1  0.75851391  0.79522632  0.23991389  1.0
  C  C13  1  0.24148609  0.20477368  0.76008611  1.0
  C  C14  1  0.79522632  0.03671241  0.76008611  1.0
  C  C15  1  0.03671241  0.24148609  0.23991389  1.0
  C  C16  1  0.85535181  0.56994523  0.75881055  1.0
  C  C17  1  0.28540558  0.85535181  0.24118945  1.0
  C  C18  1  0.56994523  0.71459442  0.24118945  1.0
  C  C19  1  0.43005477  0.28540558  0.75881055  1.0
  C  C20  1  0.14464819  0.43005477  0.24118945  1.0
  C  C21  1  0.71459442  0.14464819  0.75881055  1.0