# generated using pymatgen
data_LiBi2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.32053995
_cell_length_b   11.32053995
_cell_length_c   11.32053995
_cell_angle_alpha   124.15785927
_cell_angle_beta   118.62120663
_cell_angle_gamma   87.67936195
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBi2Pd
_chemical_formula_sum   'Li1 Bi2 Pd1'
_cell_volume   1000.33351401
_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  0.00000000  0.00000000  0.00000000  1
  Bi  Bi1  1  0.00000000  0.26257700  0.26257700  1
  Bi  Bi2  1  0.00000000  0.73742300  0.73742300  1
  Pd  Pd3  1  0.00000000  0.50000000  0.50000000  1
