# generated using pymatgen
data_Ce9ThSn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.71791759
_cell_length_b   9.71791600
_cell_length_c   6.61053257
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999480
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce9ThSn8
_chemical_formula_sum   'Ce9 Th1 Sn8'
_cell_volume   540.64657543
_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  0.33333300  0.66666700  0.00000000  1.0
  Ce  Ce1  1  0.66666700  0.33333300  0.50000000  1.0
  Ce  Ce2  1  0.66666700  0.33333300  0.00000000  1.0
  Ce  Ce3  1  0.27640657  0.00169641  0.24992140  1.0
  Ce  Ce4  1  0.27640657  0.27471016  0.75007860  1.0
  Ce  Ce5  1  0.99830359  0.72359343  0.75007860  1.0
  Ce  Ce6  1  0.99830359  0.27471016  0.24992140  1.0
  Ce  Ce7  1  0.72528984  0.72359343  0.24992140  1.0
  Ce  Ce8  1  0.72528984  0.00169641  0.75007860  1.0
  Th  Th9  1  0.33333300  0.66666700  0.50000000  1.0
  Sn  Sn10  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn11  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn12  1  0.61974101  0.99612267  0.25198733  1.0
  Sn  Sn13  1  0.61974101  0.62361834  0.74801267  1.0
  Sn  Sn14  1  0.00387733  0.38025899  0.74801267  1.0
  Sn  Sn15  1  0.00387733  0.62361834  0.25198733  1.0
  Sn  Sn16  1  0.37638166  0.38025899  0.25198733  1.0
  Sn  Sn17  1  0.37638166  0.99612267  0.74801267  1.0