# generated using pymatgen
data_Ce2Al5SiPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09424181
_cell_length_b   6.09424278
_cell_length_c   5.92690831
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.43417397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Al5SiPd2
_chemical_formula_sum   'Ce2 Al5 Si1 Pd2'
_cell_volume   191.71069132
_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  0.24355759  0.75644241  0.75000000  1.0
  Ce  Ce1  1  0.76100575  0.23899425  0.25000000  1.0
  Al  Al2  1  0.65619029  0.34380971  0.75000000  1.0
  Al  Al3  1  0.72964802  0.73352591  0.00489460  1.0
  Al  Al4  1  0.72964802  0.73352591  0.49510540  1.0
  Al  Al5  1  0.26647409  0.27035198  0.00489460  1.0
  Al  Al6  1  0.26647409  0.27035198  0.49510540  1.0
  Si  Si7  1  0.34354378  0.65645622  0.25000000  1.0
  Pd  Pd8  1  0.88834222  0.11165778  0.75000000  1.0
  Pd  Pd9  1  0.11511616  0.88488384  0.25000000  1.0