# generated using pymatgen
data_Li(VPd4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48474835
_cell_length_b   5.48474820
_cell_length_c   8.90147303
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000092
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(VPd4)3
_chemical_formula_sum   'Li1 V3 Pd12'
_cell_volume   231.90275519
_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
  V  V1  1  0.00000000  0.00000000  0.50437891  1.0
  V  V2  1  0.00000000  0.00000000  0.99562109  1.0
  V  V3  1  0.66666700  0.33333300  0.25000000  1.0
  Pd  Pd4  1  0.50137893  0.49862107  0.49734032  1.0
  Pd  Pd5  1  0.50137893  0.00275787  0.49734032  1.0
  Pd  Pd6  1  0.99724213  0.49862107  0.49734032  1.0
  Pd  Pd7  1  0.50137893  0.49862107  0.00265968  1.0
  Pd  Pd8  1  0.50137893  0.00275787  0.00265968  1.0
  Pd  Pd9  1  0.99724213  0.49862107  0.00265968  1.0
  Pd  Pd10  1  0.16430396  0.83569604  0.25000000  1.0
  Pd  Pd11  1  0.16430396  0.32860792  0.25000000  1.0
  Pd  Pd12  1  0.67139208  0.83569604  0.25000000  1.0
  Pd  Pd13  1  0.83492064  0.16507936  0.75000000  1.0
  Pd  Pd14  1  0.83492064  0.66984029  0.75000000  1.0
  Pd  Pd15  1  0.33015971  0.16507936  0.75000000  1.0