# generated using pymatgen
data_Y2NiPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.54441798
_cell_length_b   12.54441798
_cell_length_c   12.54441798
_cell_angle_alpha   132.82829538
_cell_angle_beta   118.51320302
_cell_angle_gamma   80.95762901
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2NiPd
_chemical_formula_sum   'Y2 Ni1 Pd1'
_cell_volume   1228.49445360
_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
  Y  Y0  1  0.00000000  0.24010700  0.24010700  1.0
  Y  Y1  1  0.00000000  0.75989300  0.75989300  1.0
  Ni  Ni2  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd3  1  0.00000000  0.50000000  0.50000000  1.0