# generated using pymatgen
data_Y2CuPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73092302
_cell_length_b   5.73092355
_cell_length_c   5.82883822
_cell_angle_alpha   59.43318295
_cell_angle_beta   59.43317979
_cell_angle_gamma   61.13361104
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2CuPd5
_chemical_formula_sum   'Y2 Cu1 Pd5'
_cell_volume   135.28761854
_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  0.00000000  0.50000000  1.0
  Y  Y1  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd3  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd4  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd5  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd7  1  0.50000000  0.00000000  0.50000000  1.0