# generated using pymatgen
data_LiBi4Pd11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00664191
_cell_length_b   5.88501338
_cell_length_c   9.37973256
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBi4Pd11
_chemical_formula_sum   'Li1 Bi4 Pd11'
_cell_volume   276.36589029
_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  0.89633611  0.00000000  0.25000000  1.0
  Bi  Bi1  1  0.14602272  0.50000000  0.75000000  1.0
  Bi  Bi2  1  0.86039906  0.50000000  0.25000000  1.0
  Bi  Bi3  1  0.48877908  0.00000000  0.50220798  1.0
  Bi  Bi4  1  0.48877908  0.00000000  0.99779202  1.0
  Pd  Pd5  1  0.66128089  0.24993857  0.75000000  1.0
  Pd  Pd6  1  0.66128089  0.75006143  0.75000000  1.0
  Pd  Pd7  1  0.35351057  0.24920923  0.25000000  1.0
  Pd  Pd8  1  0.35351057  0.75079077  0.25000000  1.0
  Pd  Pd9  1  0.49205620  0.50000000  0.99742335  1.0
  Pd  Pd10  1  0.49205620  0.50000000  0.50257665  1.0
  Pd  Pd11  1  0.14614591  0.00000000  0.75000000  1.0
  Pd  Pd12  1  0.98995993  0.75273594  0.00610811  1.0
  Pd  Pd13  1  0.98995993  0.24726406  0.49389189  1.0
  Pd  Pd14  1  0.98995993  0.24726406  0.00610811  1.0
  Pd  Pd15  1  0.98995993  0.75273594  0.49389189  1.0