# generated using pymatgen
data_CeTh(InSn2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79687263
_cell_length_b   4.64217874
_cell_length_c   9.53281109
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTh(InSn2)2
_chemical_formula_sum   'Ce1 Th1 In2 Sn4'
_cell_volume   212.27606652
_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  0.00000000  0.00000000  0.00000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.50000000  1.0
  In  In2  1  0.50000000  0.00000000  0.24805332  1.0
  In  In3  1  0.50000000  0.00000000  0.75194668  1.0
  Sn  Sn4  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn5  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn6  1  0.00000000  0.50000000  0.24816547  1.0
  Sn  Sn7  1  0.00000000  0.50000000  0.75183453  1.0