# generated using pymatgen
data_Ce8Cu3Si12Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14106753
_cell_length_b   8.14106808
_cell_length_c   8.57575377
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999372
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce8Cu3Si12Ru
_chemical_formula_sum   'Ce8 Cu3 Si12 Ru1'
_cell_volume   492.22731037
_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  0.25001495  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.74991578  1.0
  Ce  Ce2  1  0.49746565  0.50253435  0.24413997  1.0
  Ce  Ce3  1  0.49746565  0.99493231  0.24413997  1.0
  Ce  Ce4  1  0.00506769  0.50253435  0.24413997  1.0
  Ce  Ce5  1  0.49725020  0.50274980  0.75587651  1.0
  Ce  Ce6  1  0.49725020  0.99449940  0.75587651  1.0
  Ce  Ce7  1  0.00550060  0.50274980  0.75587651  1.0
  Cu  Cu8  1  0.33333300  0.66666700  0.49963340  1.0
  Cu  Cu9  1  0.66666700  0.33333300  0.50091130  1.0
  Cu  Cu10  1  0.66666700  0.33333300  0.99962594  1.0
  Si  Si11  1  0.16848901  0.83151099  0.49990831  1.0
  Si  Si12  1  0.16848901  0.33698003  0.49990831  1.0
  Si  Si13  1  0.66301997  0.83151099  0.49990831  1.0
  Si  Si14  1  0.83119255  0.16880745  0.50001448  1.0
  Si  Si15  1  0.83119255  0.66238410  0.50001448  1.0
  Si  Si16  1  0.33761590  0.16880745  0.50001448  1.0
  Si  Si17  1  0.83347485  0.16652515  0.99978381  1.0
  Si  Si18  1  0.83347485  0.66694870  0.99978381  1.0
  Si  Si19  1  0.33305130  0.16652515  0.99978381  1.0
  Si  Si20  1  0.16697890  0.83302110  0.00033038  1.0
  Si  Si21  1  0.16697890  0.33395880  0.00033038  1.0
  Si  Si22  1  0.66604120  0.83302110  0.00033038  1.0
  Ru  Ru23  1  0.33333300  0.66666700  0.99973827  1.0