# generated using pymatgen
data_Ce8TaSi6Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56750664
_cell_length_b   8.46292898
_cell_length_c   8.46292958
_cell_angle_alpha   83.73506641
_cell_angle_beta   70.76435701
_cell_angle_gamma   70.76437140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce8TaSi6Mo
_chemical_formula_sum   'Ce8 Ta1 Si6 Mo1'
_cell_volume   355.47083984
_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  0.09390598  0.13628937  0.67522195  1.0
  Ce  Ce1  1  0.90330167  0.86476310  0.32625569  1.0
  Ce  Ce2  1  0.77000176  0.32641390  0.13533825  1.0
  Ce  Ce3  1  0.40609402  0.32477805  0.86371063  1.0
  Ce  Ce4  1  0.22899603  0.67521825  0.86411731  1.0
  Ce  Ce5  1  0.59669833  0.67374431  0.13523690  1.0
  Ce  Ce6  1  0.72999824  0.86466175  0.67358610  1.0
  Ce  Ce7  1  0.27100397  0.13588269  0.32478175  1.0
  Ta  Ta8  1  0.25000000  0.49920884  0.50079116  1.0
  Si  Si9  1  0.13724795  0.49988755  0.21952188  1.0
  Si  Si10  1  0.85543439  0.50013731  0.78080850  1.0
  Si  Si11  1  0.36275205  0.78047812  0.50011245  1.0
  Si  Si12  1  0.64456561  0.21919150  0.49986269  1.0
  Si  Si13  1  0.25000000  0.00017735  0.99982265  1.0
  Si  Si14  1  0.75000000  0.00050079  0.99949921  1.0
  Mo  Mo15  1  0.75000000  0.49866711  0.50133289  1.0