# generated using pymatgen
data_Ce3Sc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.21520733
_cell_length_b   11.21520733
_cell_length_c   11.21520705
_cell_angle_alpha   17.38282554
_cell_angle_beta   17.38282554
_cell_angle_gamma   17.38282660
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Sc
_chemical_formula_sum   'Ce3 Sc1'
_cell_volume   109.87531532
_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  0.24984100  0.24984100  0.24984100  1.0
  Ce  Ce1  1  0.50000000  0.50000000  0.50000000  1.0
  Ce  Ce2  1  0.75015900  0.75015900  0.75015900  1.0
  Sc  Sc3  1  0.00000000  0.00000000  0.00000000  1.0