# generated using pymatgen
data_Yb2NiPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37664519
_cell_length_b   5.11858871
_cell_length_c   5.37664625
_cell_angle_alpha   58.31777393
_cell_angle_beta   60.00000532
_cell_angle_gamma   58.31776839
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2NiPd3
_chemical_formula_sum   'Yb2 Ni1 Pd3'
_cell_volume   101.89059551
_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
  Yb  Yb0  1  0.49752876  0.50741273  0.49752876  1.0
  Yb  Yb1  1  0.75247124  0.74258727  0.75247124  1.0
  Ni  Ni2  1  0.12500000  0.62500000  0.12500000  1.0
  Pd  Pd3  1  0.12500000  0.12500000  0.12500000  1.0
  Pd  Pd4  1  0.62500000  0.12500000  0.12500000  1.0
  Pd  Pd5  1  0.12500000  0.12500000  0.62500000  1.0