# generated using pymatgen
data_Yb2Cu3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00432768
_cell_length_b   5.00432659
_cell_length_c   8.90985041
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999442
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Cu3Pd
_chemical_formula_sum   'Yb4 Cu6 Pd2'
_cell_volume   193.23796364
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.43314288  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.56685712  1.0
  Yb  Yb2  1  0.66666700  0.33333300  0.93314288  1.0
  Yb  Yb3  1  0.33333300  0.66666700  0.06685712  1.0
  Cu  Cu4  1  0.83155363  0.16844637  0.25000000  1.0
  Cu  Cu5  1  0.83155363  0.66310726  0.25000000  1.0
  Cu  Cu6  1  0.33689274  0.16844637  0.25000000  1.0
  Cu  Cu7  1  0.16844637  0.83155363  0.75000000  1.0
  Cu  Cu8  1  0.16844637  0.33689274  0.75000000  1.0
  Cu  Cu9  1  0.66310726  0.83155363  0.75000000  1.0
  Pd  Pd10  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd11  1  0.00000000  0.00000000  0.00000000  1.0