# generated using pymatgen
data_Ce4Si6PdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23333401
_cell_length_b   8.23333429
_cell_length_c   4.30181494
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000291
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Si6PdPt
_chemical_formula_sum   'Ce4 Si6 Pd1 Pt1'
_cell_volume   252.54212211
_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  0.50131809  0.49868191  0.00000000  1.0
  Ce  Ce1  1  0.99736482  0.49868191  0.00000000  1.0
  Ce  Ce2  1  0.50131809  0.00263518  0.00000000  1.0
  Ce  Ce3  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si4  1  0.83508439  0.67016879  0.50000000  1.0
  Si  Si5  1  0.16516368  0.83483632  0.50000000  1.0
  Si  Si6  1  0.66967165  0.83483632  0.50000000  1.0
  Si  Si7  1  0.16516368  0.33032835  0.50000000  1.0
  Si  Si8  1  0.83508439  0.16491561  0.50000000  1.0
  Si  Si9  1  0.32983121  0.16491561  0.50000000  1.0
  Pd  Pd10  1  0.33333300  0.66666700  0.50000000  1.0
  Pt  Pt11  1  0.66666700  0.33333300  0.50000000  1.0