# generated using pymatgen
data_LiCuPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20525438
_cell_length_b   4.20524217
_cell_length_c   4.20523669
_cell_angle_alpha   59.99629008
_cell_angle_beta   59.99635210
_cell_angle_gamma   59.99634593
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCuPd2
_chemical_formula_sum   'Li1 Cu1 Pd2'
_cell_volume   52.58024234
_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  0.75000078  0.74999525  0.75000542  1
  Cu  Cu1  1  0.24999982  0.25000469  0.24999228  1
  Pd  Pd2  1  0.00000016  0.00000100  0.00000171  1
  Pd  Pd3  1  0.49999924  0.49999806  0.49999959  1
