# generated using pymatgen
data_Li3Al2VPd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03529786
_cell_length_b   5.34297189
_cell_length_c   10.43029842
_cell_angle_alpha   91.14061667
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Al2VPd10
_chemical_formula_sum   'Li3 Al2 V1 Pd10'
_cell_volume   224.83771211
_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  0.82420285  0.64173894  1.0
  Li  Li1  1  0.50000000  0.67457235  0.13149296  1.0
  Li  Li2  1  0.50000000  0.32635778  0.86303927  1.0
  Al  Al3  1  0.00000000  0.99636977  0.99765987  1.0
  Al  Al4  1  0.00000000  0.49967134  0.50376231  1.0
  V  V5  1  0.50000000  0.17329820  0.35964648  1.0
  Pd  Pd6  1  0.50000000  0.18200848  0.11034294  1.0
  Pd  Pd7  1  0.50000000  0.81469606  0.89092617  1.0
  Pd  Pd8  1  0.50000000  0.68452433  0.39278816  1.0
  Pd  Pd9  1  0.50000000  0.31087106  0.60670071  1.0
  Pd  Pd10  1  0.00000000  0.99714593  0.50033627  1.0
  Pd  Pd11  1  0.00000000  0.49577128  0.99901313  1.0
  Pd  Pd12  1  0.00000000  0.91636097  0.23986861  1.0
  Pd  Pd13  1  0.00000000  0.09556927  0.76337253  1.0
  Pd  Pd14  1  0.00000000  0.41477151  0.26110943  1.0
  Pd  Pd15  1  0.00000000  0.59381081  0.73820323  1.0