# generated using pymatgen
data_LiCe2Si4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94859194
_cell_length_b   7.42527225
_cell_length_c   10.37553574
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCe2Si4Pd
_chemical_formula_sum   'Li2 Ce4 Si8 Pd2'
_cell_volume   304.20417290
_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
  Li  Li0  1  0.75000000  0.00237152  0.60379258  1.0
  Li  Li1  1  0.75000000  0.50237152  0.89620742  1.0
  Ce  Ce2  1  0.25000000  0.14494376  0.87349705  1.0
  Ce  Ce3  1  0.25000000  0.64494376  0.62650295  1.0
  Ce  Ce4  1  0.75000000  0.86218370  0.13165795  1.0
  Ce  Ce5  1  0.75000000  0.36218370  0.36834205  1.0
  Si  Si6  1  0.25000000  0.21929159  0.57065764  1.0
  Si  Si7  1  0.25000000  0.71929159  0.92934236  1.0
  Si  Si8  1  0.75000000  0.77919579  0.42277408  1.0
  Si  Si9  1  0.75000000  0.27919579  0.07722592  1.0
  Si  Si10  1  0.25000000  0.66433099  0.31741900  1.0
  Si  Si11  1  0.25000000  0.16433099  0.18258100  1.0
  Si  Si12  1  0.75000000  0.33331978  0.67602632  1.0
  Si  Si13  1  0.75000000  0.83331978  0.82397368  1.0
  Pd  Pd14  1  0.25000000  0.99436186  0.39070418  1.0
  Pd  Pd15  1  0.25000000  0.49436186  0.10929582  1.0