# generated using pymatgen
data_LiYSi2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96724385
_cell_length_b   5.96724957
_cell_length_c   5.96760191
_cell_angle_alpha   140.92282908
_cell_angle_beta   140.92297391
_cell_angle_gamma   56.45390716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYSi2Pd
_chemical_formula_sum   'Li1 Y1 Si2 Pd1'
_cell_volume   83.76502473
_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  0.75001155  0.24998741  0.49999904  1.0
  Y  Y1  1  0.00007931  0.99991893  0.99999836  1.0
  Si  Si2  1  0.61012931  0.61030766  0.99987308  1.0
  Si  Si3  1  0.38969113  0.38986923  0.00012449  1.0
  Pd  Pd4  1  0.25008870  0.74991677  0.50000502  1.0