# generated using pymatgen
data_Ce8ReSi6Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52322199
_cell_length_b   8.42363602
_cell_length_c   8.42363563
_cell_angle_alpha   83.84895337
_cell_angle_beta   70.88817313
_cell_angle_gamma   70.88818565
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce8ReSi6Mo
_chemical_formula_sum   'Ce8 Re1 Si6 Mo1'
_cell_volume   349.90185889
_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  0.09398477  0.13621308  0.67267734  1.0
  Ce  Ce1  1  0.90257869  0.86380509  0.32734649  1.0
  Ce  Ce2  1  0.76982553  0.32743390  0.13608668  1.0
  Ce  Ce3  1  0.40601523  0.32732266  0.86378692  1.0
  Ce  Ce4  1  0.23362385  0.67260887  0.86384505  1.0
  Ce  Ce5  1  0.59742131  0.67265351  0.13619491  1.0
  Ce  Ce6  1  0.73017447  0.86391332  0.67256610  1.0
  Ce  Ce7  1  0.26637615  0.13615495  0.32739113  1.0
  Re  Re8  1  0.25000000  0.49985022  0.50014978  1.0
  Si  Si9  1  0.14267346  0.49991366  0.22714320  1.0
  Si  Si10  1  0.86978387  0.50006337  0.77283087  1.0
  Si  Si11  1  0.35732654  0.77285680  0.50008634  1.0
  Si  Si12  1  0.63021613  0.22716913  0.49993663  1.0
  Si  Si13  1  0.25000000  0.00003598  0.99996402  1.0
  Si  Si14  1  0.75000000  0.99997505  0.00002495  1.0
  Mo  Mo15  1  0.75000000  0.50002938  0.49997062  1.0