# generated using pymatgen
data_Li4AlAsPd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08832508
_cell_length_b   5.30576709
_cell_length_c   10.27461478
_cell_angle_alpha   89.34440867
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4AlAsPd10
_chemical_formula_sum   'Li4 Al1 As1 Pd10'
_cell_volume   222.85927873
_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  0.50000000  0.16058996  0.36544047  1.0
  Li  Li1  1  0.50000000  0.83941004  0.63455953  1.0
  Li  Li2  1  0.50000000  0.65531260  0.13735642  1.0
  Li  Li3  1  0.50000000  0.34468740  0.86264358  1.0
  Al  Al4  1  0.00000000  0.50000000  0.50000000  1.0
  As  As5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.50000000  0.17626524  0.11052314  1.0
  Pd  Pd7  1  0.50000000  0.82373476  0.88947686  1.0
  Pd  Pd8  1  0.50000000  0.67577819  0.38907383  1.0
  Pd  Pd9  1  0.50000000  0.32422181  0.61092617  1.0
  Pd  Pd10  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd11  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd12  1  0.00000000  0.88857747  0.23479669  1.0
  Pd  Pd13  1  0.00000000  0.11142253  0.76520331  1.0
  Pd  Pd14  1  0.00000000  0.38788272  0.26661284  1.0
  Pd  Pd15  1  0.00000000  0.61211728  0.73338716  1.0