# generated using pymatgen
data_Li(ZrPd4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64042038
_cell_length_b   5.64042044
_cell_length_c   9.14759122
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(ZrPd4)3
_chemical_formula_sum   'Li1 Zr3 Pd12'
_cell_volume   252.03469699
_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  0.25000000  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.49474876  1.0
  Zr  Zr2  1  0.00000000  0.00000000  0.00525124  1.0
  Zr  Zr3  1  0.66666700  0.33333300  0.75000000  1.0
  Pd  Pd4  1  0.49951332  0.50048668  0.49949428  1.0
  Pd  Pd5  1  0.49951332  0.99902563  0.49949428  1.0
  Pd  Pd6  1  0.00097437  0.50048668  0.49949428  1.0
  Pd  Pd7  1  0.49951332  0.50048668  0.00050572  1.0
  Pd  Pd8  1  0.49951332  0.99902563  0.00050572  1.0
  Pd  Pd9  1  0.00097437  0.50048668  0.00050572  1.0
  Pd  Pd10  1  0.83059449  0.16940551  0.25000000  1.0
  Pd  Pd11  1  0.83059449  0.66118798  0.25000000  1.0
  Pd  Pd12  1  0.33881202  0.16940551  0.25000000  1.0
  Pd  Pd13  1  0.16885936  0.83114064  0.75000000  1.0
  Pd  Pd14  1  0.16885936  0.33771972  0.75000000  1.0
  Pd  Pd15  1  0.66228028  0.83114064  0.75000000  1.0