# generated using pymatgen
data_Ce8TiSi6Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54244276
_cell_length_b   8.45020185
_cell_length_c   8.45020182
_cell_angle_alpha   83.83034208
_cell_angle_beta   70.85860231
_cell_angle_gamma   70.85861586
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce8TiSi6Mo
_chemical_formula_sum   'Ce8 Ti1 Si6 Mo1'
_cell_volume   353.21122976
_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  0.09353711  0.13567870  0.67501826  1.0
  Ce  Ce1  1  0.90397552  0.86432430  0.32497377  1.0
  Ce  Ce2  1  0.77102382  0.32489563  0.13570774  1.0
  Ce  Ce3  1  0.40646289  0.32498174  0.86432130  1.0
  Ce  Ce4  1  0.23162532  0.67505214  0.86423934  1.0
  Ce  Ce5  1  0.59602448  0.67502623  0.13567570  1.0
  Ce  Ce6  1  0.72897618  0.86429226  0.67510437  1.0
  Ce  Ce7  1  0.26837468  0.13576066  0.32494786  1.0
  Ti  Ti8  1  0.25000000  0.49996873  0.50003127  1.0
  Si  Si9  1  0.13645307  0.50005814  0.21808183  1.0
  Si  Si10  1  0.85436188  0.49997553  0.78192860  1.0
  Si  Si11  1  0.36354693  0.78191817  0.49994186  1.0
  Si  Si12  1  0.64563812  0.21807140  0.50002447  1.0
  Si  Si13  1  0.25000000  0.00001402  0.99998598  1.0
  Si  Si14  1  0.75000000  0.00000977  0.99999023  1.0
  Mo  Mo15  1  0.75000000  0.49997360  0.50002640  1.0