# generated using pymatgen
data_Y2AgPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.87874210
_cell_length_b   11.87874210
_cell_length_c   11.87874210
_cell_angle_alpha   125.53038254
_cell_angle_beta   118.84326396
_cell_angle_gamma   86.35640856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2AgPd
_chemical_formula_sum   'Y2 Ag1 Pd1'
_cell_volume   1138.23850462
_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  0.22937800  0.22937800  1.0
  Y  Y1  1  0.00000000  0.77062200  0.77062200  1.0
  Ag  Ag2  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd3  1  0.00000000  0.00000000  0.00000000  1.0