# generated using pymatgen
data_CeSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18000571
_cell_length_b   4.17985973
_cell_length_c   7.59143627
_cell_angle_alpha   105.97993356
_cell_angle_beta   105.98052886
_cell_angle_gamma   90.00000144
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSi2
_chemical_formula_sum   'Ce2 Si4'
_cell_volume   122.17049568
_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  0.87494511  0.62494511  0.24989022  1.0
  Ce  Ce1  1  0.12505489  0.37505489  0.75010978  1.0
  Si  Si2  1  0.70915355  0.95915355  0.91830711  1.0
  Si  Si3  1  0.45914377  0.20914377  0.41828754  1.0
  Si  Si4  1  0.54085623  0.79085623  0.58171246  1.0
  Si  Si5  1  0.29084645  0.04084645  0.08169289  1.0