# generated using pymatgen
data_Li(PaPd4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73724120
_cell_length_b   5.73724104
_cell_length_c   9.44009075
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000659
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(PaPd4)3
_chemical_formula_sum   'Li1 Pa3 Pd12'
_cell_volume   269.09955303
_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  0.33333300  0.66666700  0.75000000  1.0
  Pa  Pa1  1  0.00000000  0.00000000  0.51399760  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.98600240  1.0
  Pa  Pa3  1  0.66666700  0.33333300  0.25000000  1.0
  Pd  Pd4  1  0.49929743  0.50070257  0.50200312  1.0
  Pd  Pd5  1  0.49929743  0.99859487  0.50200312  1.0
  Pd  Pd6  1  0.00140513  0.50070257  0.50200312  1.0
  Pd  Pd7  1  0.49929743  0.50070257  0.99799688  1.0
  Pd  Pd8  1  0.49929743  0.99859487  0.99799688  1.0
  Pd  Pd9  1  0.00140513  0.50070257  0.99799688  1.0
  Pd  Pd10  1  0.16891450  0.83108550  0.25000000  1.0
  Pd  Pd11  1  0.16891450  0.33783001  0.25000000  1.0
  Pd  Pd12  1  0.66216999  0.83108550  0.25000000  1.0
  Pd  Pd13  1  0.82787004  0.17212996  0.75000000  1.0
  Pd  Pd14  1  0.82787004  0.65574008  0.75000000  1.0
  Pd  Pd15  1  0.34425992  0.17212996  0.75000000  1.0