# generated using pymatgen
data_Ce8Cu3Si13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08333865
_cell_length_b   8.08333981
_cell_length_c   8.66568525
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999113
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce8Cu3Si13
_chemical_formula_sum   'Ce8 Cu3 Si13'
_cell_volume   490.36017541
_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  0.00000000  0.00000000  0.25013530  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.74985632  1.0
  Ce  Ce2  1  0.49800611  0.50199389  0.24642564  1.0
  Ce  Ce3  1  0.49800611  0.99601223  0.24642564  1.0
  Ce  Ce4  1  0.00398777  0.50199389  0.24642564  1.0
  Ce  Ce5  1  0.49779531  0.50220469  0.75358647  1.0
  Ce  Ce6  1  0.49779531  0.99558961  0.75358647  1.0
  Ce  Ce7  1  0.00441039  0.50220469  0.75358647  1.0
  Cu  Cu8  1  0.33333300  0.66666700  0.49975410  1.0
  Cu  Cu9  1  0.66666700  0.33333300  0.50048659  1.0
  Cu  Cu10  1  0.66666700  0.33333300  0.99939587  1.0
  Si  Si11  1  0.16875832  0.83124168  0.49995141  1.0
  Si  Si12  1  0.16875832  0.33751764  0.49995141  1.0
  Si  Si13  1  0.66248236  0.83124168  0.49995141  1.0
  Si  Si14  1  0.83051517  0.16948483  0.50005280  1.0
  Si  Si15  1  0.83051517  0.66102834  0.50005280  1.0
  Si  Si16  1  0.33897166  0.16948483  0.50005280  1.0
  Si  Si17  1  0.82952064  0.17047936  0.99997125  1.0
  Si  Si18  1  0.82952064  0.65904027  0.99997125  1.0
  Si  Si19  1  0.34095973  0.17047936  0.99997125  1.0
  Si  Si20  1  0.16474843  0.83525157  0.00008642  1.0
  Si  Si21  1  0.16474843  0.32949685  0.00008642  1.0
  Si  Si22  1  0.67050315  0.83525157  0.00008642  1.0
  Si  Si23  1  0.33333300  0.66666700  0.00015584  1.0