# generated using pymatgen
data_CeAl4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19785193
_cell_length_b   8.19785193
_cell_length_c   6.70533236
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.92829193
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeAl4Pd
_chemical_formula_sum   'Ce2 Al8 Pd2'
_cell_volume   225.80342721
_cell_formula_units_Z   2
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  0.61426481  0.38573519  0.25000000  1.0
  Ce  Ce1  1  0.38573519  0.61426481  0.75000000  1.0
  Al  Al2  1  0.42801469  0.57198531  0.25000000  1.0
  Al  Al3  1  0.57198531  0.42801469  0.75000000  1.0
  Al  Al4  1  -0.00000000  0.00000000  0.00000000  1.0
  Al  Al5  1  -0.00000000  0.00000000  0.50000000  1.0
  Al  Al6  1  0.81560795  0.18439205  0.05274187  1.0
  Al  Al7  1  0.18439205  0.81560795  0.94725813  1.0
  Al  Al8  1  0.18439205  0.81560795  0.55274187  1.0
  Al  Al9  1  0.81560795  0.18439205  0.44725813  1.0
  Pd  Pd10  1  0.27606597  0.72393403  0.25000000  1.0
  Pd  Pd11  1  0.72393403  0.27606597  0.75000000  1.0