# generated using pymatgen
data_LiCu2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63389506
_cell_length_b   9.63389506
_cell_length_c   9.63389506
_cell_angle_alpha   120.76278864
_cell_angle_beta   119.34634922
_cell_angle_gamma   89.90989404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu2Pd
_chemical_formula_sum   'Li1 Cu2 Pd1'
_cell_volume   631.60953808
_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
  Cu  Cu1  1  0.74310900  0.00000000  0.74310900  1
  Cu  Cu2  1  0.25689100  0.00000000  0.25689100  1
  Pd  Pd3  1  0.50000000  0.00000000  0.50000000  1
