# generated using pymatgen
data_Li6Cd5AsPd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19380102
_cell_length_b   6.97798650
_cell_length_c   12.50369351
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00683358
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Cd5AsPd12
_chemical_formula_sum   'Li6 Cd5 As1 Pd12'
_cell_volume   365.91167166
_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  0.00000000  0.50000000  0.00000000  1.0
  Li  Li1  1  0.49902135  0.00000000  0.17475710  1.0
  Li  Li2  1  0.99869628  0.50000000  0.32685567  1.0
  Li  Li3  1  0.49999900  0.00000000  0.50000000  1.0
  Li  Li4  1  0.00130472  0.50000000  0.67314533  1.0
  Li  Li5  1  0.50097965  0.00000000  0.82524290  1.0
  Cd  Cd6  1  0.49913261  0.50000000  0.15576135  1.0
  Cd  Cd7  1  0.99860446  0.00000000  0.33544785  1.0
  Cd  Cd8  1  0.49999900  0.50000000  0.50000000  1.0
  Cd  Cd9  1  0.00139454  0.00000000  0.66455215  1.0
  Cd  Cd10  1  0.50086839  0.50000000  0.84423865  1.0
  As  As11  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd12  1  0.49999900  0.21134381  0.00000000  1.0
  Pd  Pd13  1  0.49999900  0.78865619  0.00000000  1.0
  Pd  Pd14  1  0.99906468  0.23308685  0.15803233  1.0
  Pd  Pd15  1  0.99906468  0.76691315  0.15803233  1.0
  Pd  Pd16  1  0.49855801  0.25532618  0.32862076  1.0
  Pd  Pd17  1  0.49855801  0.74467382  0.32862076  1.0
  Pd  Pd18  1  0.00000000  0.25446589  0.50000000  1.0
  Pd  Pd19  1  0.00000000  0.74553511  0.50000000  1.0
  Pd  Pd20  1  0.50144099  0.25532618  0.67137924  1.0
  Pd  Pd21  1  0.50144099  0.74467382  0.67137924  1.0
  Pd  Pd22  1  0.00093332  0.23308685  0.84196767  1.0
  Pd  Pd23  1  0.00093332  0.76691315  0.84196767  1.0