# generated using pymatgen
data_YbCe3(CuSi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02646747
_cell_length_b   8.09012602
_cell_length_c   4.27354433
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.26269958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCe3(CuSi3)2
_chemical_formula_sum   'Yb1 Ce3 Cu2 Si6'
_cell_volume   239.68609972
_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  0.00000000  0.50000000  0.50000000  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.50000000  1.0
  Ce  Ce2  1  0.50000000  0.50000000  0.50000000  1.0
  Ce  Ce3  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu4  1  0.67586523  0.33793162  0.00000000  1.0
  Cu  Cu5  1  0.32413477  0.66206838  0.00000000  1.0
  Si  Si6  1  0.34208085  0.17103993  0.00000000  1.0
  Si  Si7  1  0.83047177  0.16544378  0.00000000  1.0
  Si  Si8  1  0.83047177  0.66502799  0.00000000  1.0
  Si  Si9  1  0.16952823  0.33497201  0.00000000  1.0
  Si  Si10  1  0.16952823  0.83455622  0.00000000  1.0
  Si  Si11  1  0.65791915  0.82896007  0.00000000  1.0