# generated using pymatgen
data_Yb2CuPd5O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66856317
_cell_length_b   5.68416860
_cell_length_c   5.68416860
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2CuPd5O8
_chemical_formula_sum   'Yb2 Cu1 Pd5 O8'
_cell_volume   183.14998706
_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  0.49611335  0.50000000  0.50000000  1.0
  Yb  Yb1  1  0.00388665  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.25000000  0.50000000  0.00000000  1.0
  Pd  Pd3  1  0.49674647  0.00000000  0.75022590  1.0
  Pd  Pd4  1  0.49674647  0.00000000  0.24977410  1.0
  Pd  Pd5  1  0.75000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.00325353  0.74977410  0.50000000  1.0
  Pd  Pd7  1  0.00325353  0.25022590  0.50000000  1.0
  O  O8  1  0.75000000  0.75002874  0.74997126  1.0
  O  O9  1  0.75000000  0.24997126  0.74997126  1.0
  O  O10  1  0.75000000  0.75002874  0.25002874  1.0
  O  O11  1  0.75000000  0.24997126  0.25002874  1.0
  O  O12  1  0.25000000  0.74374945  0.75625055  1.0
  O  O13  1  0.25000000  0.74374945  0.24374945  1.0
  O  O14  1  0.25000000  0.25625055  0.75625055  1.0
  O  O15  1  0.25000000  0.25625055  0.24374945  1.0