# generated using pymatgen
data_LiY2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.81691555
_cell_length_b   11.81691555
_cell_length_c   11.81691555
_cell_angle_alpha   121.16795430
_cell_angle_beta   119.53093073
_cell_angle_gamma   89.40171437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiY2Pd
_chemical_formula_sum   'Li1 Y2 Pd1'
_cell_volume   1160.27126163
_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  1.0
  Y  Y1  1  0.00000000  0.28621700  0.28621700  1.0
  Y  Y2  1  0.00000000  0.71378300  0.71378300  1.0
  Pd  Pd3  1  0.00000000  0.50000000  0.50000000  1.0