# generated using pymatgen
data_Ce2Sc(B2C)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55876803
_cell_length_b   6.55877429
_cell_length_c   3.55134661
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99995099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Sc(B2C)3
_chemical_formula_sum   'Ce2 Sc1 B6 C3'
_cell_volume   132.30274775
_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
  Ce  Ce0  1  0.66666768  0.33333632  0.00000000  1.0
  Ce  Ce1  1  0.33333798  0.66667004  0.00000000  1.0
  Sc  Sc2  1  0.00004518  0.00004778  0.00000000  1.0
  B  B3  1  0.27356755  0.99999017  0.50000100  1.0
  B  B4  1  0.72643581  0.99999004  0.50000100  1.0
  B  B5  1  0.27356554  0.27357348  0.50000100  1.0
  B  B6  1  0.00000849  0.27357635  0.50000100  1.0
  B  B7  1  0.72643351  0.72644105  0.50000100  1.0
  B  B8  1  0.00000742  0.72644293  0.50000100  1.0
  C  C9  1  0.49995949  0.99992901  0.50000100  1.0
  C  C10  1  0.49996982  0.50003954  0.50000100  1.0
  C  C11  1  0.00006653  0.50002730  0.50000100  1.0