# generated using pymatgen
data_Ce2ScSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27593800
_cell_length_b   7.27593800
_cell_length_c   4.35216400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2ScSi2
_chemical_formula_sum   'Ce4 Sc2 Si4'
_cell_volume   230.40040153
_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
  Ce  Ce0  1  0.67911800  0.17911800  0.50000000  1.0
  Ce  Ce1  1  0.32088200  0.82088200  0.50000000  1.0
  Ce  Ce2  1  0.17911800  0.32088200  0.50000000  1.0
  Ce  Ce3  1  0.82088200  0.67911800  0.50000000  1.0
  Sc  Sc4  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc5  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si6  1  0.11987500  0.61987500  0.00000000  1.0
  Si  Si7  1  0.88012500  0.38012500  0.00000000  1.0
  Si  Si8  1  0.61987500  0.88012500  0.00000000  1.0
  Si  Si9  1  0.38012500  0.11987500  0.00000000  1.0