# generated using pymatgen
data_Sc2CrC3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.29237870
_cell_length_b   5.78245476
_cell_length_c   14.10551413
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2CrC3
_chemical_formula_sum   'Sc8 Cr4 C12'
_cell_volume   268.54121366
_cell_formula_units_Z   4
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  0.37685469  0.81275567  1.0
  Sc  Sc1  1  0.00000000  0.62314531  0.18724433  1.0
  Sc  Sc2  1  -0.00000000  0.87685469  0.68724433  1.0
  Sc  Sc3  1  -0.00000000  0.12314531  0.31275567  1.0
  Sc  Sc4  1  0.50000000  0.50000000  -0.00000000  1.0
  Sc  Sc5  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Sc  Sc6  1  0.50000000  -0.00000000  0.50000000  1.0
  Sc  Sc7  1  -0.00000000  0.50000000  0.50000000  1.0
  Cr  Cr8  1  0.50000000  0.79943965  0.84593174  1.0
  Cr  Cr9  1  0.50000000  0.20056035  0.15406826  1.0
  Cr  Cr10  1  0.50000000  0.29943965  0.65406826  1.0
  Cr  Cr11  1  0.50000000  0.70056035  0.34593174  1.0
  C  C12  1  -0.00000000  0.31740477  0.09200255  1.0
  C  C13  1  -0.00000000  0.18259523  0.59200255  1.0
  C  C14  1  -0.00000000  0.68259523  0.90799745  1.0
  C  C15  1  0.50000000  0.60618838  0.72160499  1.0
  C  C16  1  -0.00000000  0.81740477  0.40799745  1.0
  C  C17  1  0.50000000  0.10618838  0.77839501  1.0
  C  C18  1  0.50000000  0.36141090  0.38254644  1.0
  C  C19  1  0.50000000  0.13858910  0.88254644  1.0
  C  C20  1  0.50000000  0.86141090  0.11745356  1.0
  C  C21  1  0.50000000  0.89381162  0.22160499  1.0
  C  C22  1  0.50000000  0.39381162  0.27839501  1.0
  C  C23  1  0.50000000  0.63858910  0.61745356  1.0