# generated using pymatgen
data_CeThCdSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42527549
_cell_length_b   7.43333911
_cell_length_c   4.32011941
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeThCdSi2
_chemical_formula_sum   'Ce2 Th2 Cd2 Si4'
_cell_volume   238.44722236
_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  0.81828477  0.68090306  0.50000000  1.0
  Ce  Ce1  1  0.31828477  0.81909694  0.50000000  1.0
  Th  Th2  1  0.67941938  0.18056180  0.50000000  1.0
  Th  Th3  1  0.17941938  0.31943820  0.50000000  1.0
  Cd  Cd4  1  0.00095077  0.99457093  0.00000000  1.0
  Cd  Cd5  1  0.50095077  0.50542907  0.00000000  1.0
  Si  Si6  1  0.88800844  0.38331690  0.00000000  1.0
  Si  Si7  1  0.38800844  0.11668310  0.00000000  1.0
  Si  Si8  1  0.61333664  0.89063283  0.00000000  1.0
  Si  Si9  1  0.11333664  0.60936717  0.00000000  1.0