# generated using pymatgen
data_Yb3Ce(CuSi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13947403
_cell_length_b   8.01903596
_cell_length_c   5.83945340
_cell_angle_alpha   69.92074612
_cell_angle_beta   67.71682648
_cell_angle_gamma   42.36242864
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Ce(CuSi3)2
_chemical_formula_sum   'Yb3 Ce1 Cu2 Si6'
_cell_volume   236.42169983
_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
  Yb  Yb0  1  0.25042915  0.24957085  0.25042815  1.0
  Yb  Yb1  1  0.75042815  0.74957185  0.75042815  1.0
  Yb  Yb2  1  0.75135878  0.24864122  0.75135978  1.0
  Ce  Ce3  1  0.24193813  0.75806187  0.24193913  1.0
  Cu  Cu4  1  0.67020451  0.66528742  0.33471358  1.0
  Cu  Cu5  1  0.33471258  0.32979549  0.67020651  1.0
  Si  Si6  1  0.83330666  0.83013437  0.16986663  1.0
  Si  Si7  1  0.83009415  0.33909529  0.16878205  1.0
  Si  Si8  1  0.66090471  0.16990585  0.33797150  1.0
  Si  Si9  1  0.33796950  0.83121895  0.66090571  1.0
  Si  Si10  1  0.16878005  0.66202950  0.83009515  1.0
  Si  Si11  1  0.16986463  0.16669234  0.83330866  1.0