# generated using pymatgen
data_LiCd2Pd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77761343
_cell_length_b   5.59321885
_cell_length_c   4.57655126
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.09667754
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCd2Pd5
_chemical_formula_sum   'Li1 Cd2 Pd5'
_cell_volume   126.64063100
_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
  Li  Li0  1  0.15183406  0.30366713  0.25000000  1.0
  Cd  Cd1  1  0.33924989  0.67850078  0.75000000  1.0
  Cd  Cd2  1  0.66255603  0.32511106  0.25000000  1.0
  Pd  Pd3  1  0.66725893  0.82544962  0.25000000  1.0
  Pd  Pd4  1  0.15819069  0.82544962  0.25000000  1.0
  Pd  Pd5  1  0.84147574  0.68295147  0.75000000  1.0
  Pd  Pd6  1  0.33703875  0.17943466  0.75000000  1.0
  Pd  Pd7  1  0.84239491  0.17943466  0.75000000  1.0