# generated using pymatgen
data_Sc(AlC)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.34516663
_cell_length_b   3.34516594
_cell_length_c   16.72259029
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999680
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc(AlC)3
_chemical_formula_sum   'Sc2 Al6 C6'
_cell_volume   162.05768012
_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
  Sc  Sc0  1  -0.00000000  -0.00000000  0.00057133  1.0
  Sc  Sc1  1  -0.00000000  -0.00000000  0.50057133  1.0
  Al  Al2  1  0.33333300  0.66666700  0.37081546  1.0
  Al  Al3  1  0.66666700  0.33333300  0.63029268  1.0
  Al  Al4  1  0.66666700  0.33333300  0.87081546  1.0
  Al  Al5  1  0.33333300  0.66666700  0.75055815  1.0
  Al  Al6  1  0.33333300  0.66666700  0.13029268  1.0
  Al  Al7  1  0.66666700  0.33333300  0.25055815  1.0
  C  C8  1  0.33333300  0.66666700  0.25057093  1.0
  C  C9  1  0.66666700  0.33333300  0.75057093  1.0
  C  C10  1  0.66666700  0.33333300  0.41330432  1.0
  C  C11  1  0.33333300  0.66666700  0.91330432  1.0
  C  C12  1  0.66666700  0.33333300  0.08788812  1.0
  C  C13  1  0.33333300  0.66666700  0.58788812  1.0