# generated using pymatgen
data_Ce2ThTiSn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41728942
_cell_length_b   9.50530325
_cell_length_c   6.18283108
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.69416624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2ThTiSn5
_chemical_formula_sum   'Ce4 Th2 Ti2 Sn10'
_cell_volume   480.77300819
_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  0.99537004  0.60921939  0.25000000  1.0
  Ce  Ce1  1  0.00462996  0.39078061  0.75000000  1.0
  Ce  Ce2  1  0.38615064  0.39078061  0.25000000  1.0
  Ce  Ce3  1  0.61384936  0.60921939  0.75000000  1.0
  Th  Th4  1  0.61596835  0.00000000  0.25000000  1.0
  Th  Th5  1  0.38403165  0.00000000  0.75000000  1.0
  Ti  Ti6  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti7  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn8  1  0.25572926  0.00000000  0.25000000  1.0
  Sn  Sn9  1  0.74427074  1.00000000  0.75000000  1.0
  Sn  Sn10  1  0.00156070  0.25474087  0.25000000  1.0
  Sn  Sn11  1  0.99843930  0.74525913  0.75000000  1.0
  Sn  Sn12  1  0.74681984  0.74525913  0.25000000  1.0
  Sn  Sn13  1  0.25318016  0.25474087  0.75000000  1.0
  Sn  Sn14  1  0.33563090  0.67126281  0.00000000  1.0
  Sn  Sn15  1  0.66436910  0.32873719  0.00000000  1.0
  Sn  Sn16  1  0.66436910  0.32873719  0.50000000  1.0
  Sn  Sn17  1  0.33563090  0.67126281  0.50000000  1.0