# generated using pymatgen
data_Yb10Cd2Cu3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89756029
_cell_length_b   8.89756076
_cell_length_c   8.89263068
_cell_angle_alpha   128.86385708
_cell_angle_beta   128.86379930
_cell_angle_gamma   75.27097284
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10Cd2Cu3Pd
_chemical_formula_sum   'Yb10 Cd2 Cu3 Pd1'
_cell_volume   415.37267637
_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  0.49901499  0.49995778  0.99897277  1.0
  Yb  Yb1  1  0.99995678  0.99901499  0.99897177  1.0
  Yb  Yb2  1  0.53113548  0.03113448  0.83341998  1.0
  Yb  Yb3  1  0.19563750  0.69563750  0.16260834  1.0
  Yb  Yb4  1  0.03154788  0.19842516  0.50163352  1.0
  Yb  Yb5  1  0.69842516  0.53154788  0.50163252  1.0
  Yb  Yb6  1  0.46697183  0.96697183  0.16260834  1.0
  Yb  Yb7  1  0.80228450  0.30228350  0.83341998  1.0
  Yb  Yb8  1  0.97008464  0.80320836  0.50163252  1.0
  Yb  Yb9  1  0.30320836  0.47008464  0.50163352  1.0
  Cd  Cd10  1  0.25094459  0.25094459  0.00189019  1.0
  Cd  Cd11  1  0.75094459  0.75094459  0.00189019  1.0
  Cu  Cu12  1  0.87765463  0.37765363  0.25530727  1.0
  Cu  Cu13  1  0.61578634  0.88385520  0.49964053  1.0
  Cu  Cu14  1  0.38385320  0.11578734  0.49964053  1.0
  Pd  Pd15  1  0.12254953  0.62254853  0.74509905  1.0