# generated using pymatgen
data_CeCuSi2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78055181
_cell_length_b   5.78055181
_cell_length_c   5.78055181
_cell_angle_alpha   137.97024908
_cell_angle_beta   137.97026288
_cell_angle_gamma   60.94855596
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeCuSi2Pd
_chemical_formula_sum   'Ce1 Cu1 Si2 Pd1'
_cell_volume   85.63444552
_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  0.99999963  0.99999963  -0.00000000  1.0
  Cu  Cu1  1  0.25000011  0.75000011  0.50000000  1.0
  Si  Si2  1  0.61926390  0.61926390  -0.00000000  1.0
  Si  Si3  1  0.38073623  0.38073623  0.00000000  1.0
  Pd  Pd4  1  0.75000013  0.25000013  0.50000000  1.0