# generated using pymatgen
data_Ce2Nb3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13459541
_cell_length_b   7.13459541
_cell_length_c   13.24150047
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Nb3Si4
_chemical_formula_sum   'Ce8 Nb12 Si16'
_cell_volume   674.02483692
_cell_formula_units_Z   4
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  0.99679511  0.33690791  0.21702625  1.0
  Ce  Ce1  1  0.00320489  0.66309209  0.71702625  1.0
  Ce  Ce2  1  0.16309209  0.49679511  0.46702625  1.0
  Ce  Ce3  1  0.50320489  0.83690791  0.03297375  1.0
  Ce  Ce4  1  0.83690791  0.50320489  0.96702625  1.0
  Ce  Ce5  1  0.49679511  0.16309209  0.53297375  1.0
  Ce  Ce6  1  0.33690791  0.99679511  0.78297375  1.0
  Ce  Ce7  1  0.66309209  0.00320489  0.28297375  1.0
  Nb  Nb8  1  0.16970875  0.16970875  0.00000000  1.0
  Nb  Nb9  1  0.83029125  0.83029125  0.50000000  1.0
  Nb  Nb10  1  0.33029125  0.66970875  0.25000000  1.0
  Nb  Nb11  1  0.66970875  0.33029125  0.75000000  1.0
  Nb  Nb12  1  0.15521379  0.99336535  0.37462585  1.0
  Nb  Nb13  1  0.84478621  0.00663465  0.87462585  1.0
  Nb  Nb14  1  0.50663465  0.65521379  0.62462585  1.0
  Nb  Nb15  1  0.34478621  0.49336535  0.87537415  1.0
  Nb  Nb16  1  0.49336535  0.34478621  0.12462585  1.0
  Nb  Nb17  1  0.65521379  0.50663465  0.37537415  1.0
  Nb  Nb18  1  0.99336535  0.15521379  0.62537415  1.0
  Nb  Nb19  1  0.00663465  0.84478621  0.12537415  1.0
  Si  Si20  1  0.29208865  0.04349056  0.18642554  1.0
  Si  Si21  1  0.70791135  0.95650944  0.68642554  1.0
  Si  Si22  1  0.45650944  0.79208865  0.43642554  1.0
  Si  Si23  1  0.20791135  0.54349056  0.06357446  1.0
  Si  Si24  1  0.54349056  0.20791135  0.93642554  1.0
  Si  Si25  1  0.79208865  0.45650944  0.56357446  1.0
  Si  Si26  1  0.04349056  0.29208865  0.81357446  1.0
  Si  Si27  1  0.95650944  0.70791135  0.31357446  1.0
  Si  Si28  1  0.37073886  0.29616413  0.31420446  1.0
  Si  Si29  1  0.62926114  0.70383587  0.81420446  1.0
  Si  Si30  1  0.20383587  0.87073886  0.56420446  1.0
  Si  Si31  1  0.12926114  0.79616413  0.93579554  1.0
  Si  Si32  1  0.79616413  0.12926114  0.06420446  1.0
  Si  Si33  1  0.87073886  0.20383587  0.43579554  1.0
  Si  Si34  1  0.29616413  0.37073886  0.68579554  1.0
  Si  Si35  1  0.70383587  0.62926114  0.18579554  1.0