# generated using pymatgen
data_Ce3Y(CuSi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16522824
_cell_length_b   8.05756751
_cell_length_c   5.85258925
_cell_angle_alpha   69.83923290
_cell_angle_beta   67.87310771
_cell_angle_gamma   42.28764351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Y(CuSi3)2
_chemical_formula_sum   'Ce3 Y1 Cu2 Si6'
_cell_volume   238.65314075
_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  0.24431766  0.75568134  0.24431966  1.0
  Ce  Ce1  1  0.24956640  0.25043360  0.24956540  1.0
  Ce  Ce2  1  0.74956540  0.75043460  0.74956540  1.0
  Y  Y3  1  0.75583127  0.24416873  0.75583227  1.0
  Cu  Cu4  1  0.66792877  0.66357754  0.33642346  1.0
  Cu  Cu5  1  0.33642246  0.33207023  0.66793077  1.0
  Si  Si6  1  0.82900243  0.83311940  0.16688160  1.0
  Si  Si7  1  0.82949482  0.33912527  0.17074518  1.0
  Si  Si8  1  0.66087473  0.17050518  0.33936527  1.0
  Si  Si9  1  0.33936327  0.82925582  0.66087573  1.0
  Si  Si10  1  0.17074318  0.66063673  0.82949582  1.0
  Si  Si11  1  0.16688060  0.17099657  0.82900443  1.0