# generated using pymatgen
data_Ce4CuSi6Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16809814
_cell_length_b   8.16809930
_cell_length_c   4.31120125
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4CuSi6Pd
_chemical_formula_sum   'Ce4 Cu1 Si6 Pd1'
_cell_volume   249.09836038
_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  0.50027340  0.49972660  0.00000000  1.0
  Ce  Ce1  1  0.99945520  0.49972660  0.00000000  1.0
  Ce  Ce2  1  0.50027340  0.00054480  0.00000000  1.0
  Ce  Ce3  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu4  1  0.66666700  0.33333300  0.50000000  1.0
  Si  Si5  1  0.83207786  0.66415672  0.50000000  1.0
  Si  Si6  1  0.16521972  0.83478028  0.50000000  1.0
  Si  Si7  1  0.66956056  0.83478028  0.50000000  1.0
  Si  Si8  1  0.16521972  0.33043944  0.50000000  1.0
  Si  Si9  1  0.83207786  0.16792214  0.50000000  1.0
  Si  Si10  1  0.33584328  0.16792214  0.50000000  1.0
  Pd  Pd11  1  0.33333300  0.66666700  0.50000000  1.0