# generated using pymatgen
data_Yb4Cu10Ni3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90611820
_cell_length_b   4.91020305
_cell_length_c   12.63827944
_cell_angle_alpha   78.88000042
_cell_angle_beta   78.98337898
_cell_angle_gamma   60.19057190
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Cu10Ni3Pd
_chemical_formula_sum   'Yb4 Cu10 Ni3 Pd1'
_cell_volume   257.58614419
_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  0.95201487  0.95235806  0.14456959  1.0
  Yb  Yb1  1  0.05183559  0.05083540  0.84235956  1.0
  Yb  Yb2  1  0.84986483  0.85077997  0.45052428  1.0
  Yb  Yb3  1  0.14369596  0.14252858  0.56776903  1.0
  Cu  Cu4  1  0.72107288  0.73108265  0.83655205  1.0
  Cu  Cu5  1  0.28193233  0.27653736  0.16156803  1.0
  Cu  Cu6  1  0.61116573  0.61791884  0.16043925  1.0
  Cu  Cu7  1  0.38648220  0.37506279  0.83626886  1.0
  Cu  Cu8  1  0.00102983  0.49945777  0.99857748  1.0
  Cu  Cu9  1  0.50064208  0.50057941  0.99736005  1.0
  Cu  Cu10  1  0.39115002  0.39367605  0.32414891  1.0
  Cu  Cu11  1  0.89473367  0.39207324  0.32427100  1.0
  Cu  Cu12  1  0.39037165  0.89622988  0.32483622  1.0
  Cu  Cu13  1  0.60966854  0.60797426  0.67782770  1.0
  Ni  Ni14  1  0.50022411  0.00009977  0.99947108  1.0
  Ni  Ni15  1  0.10484616  0.60919194  0.67638558  1.0
  Ni  Ni16  1  0.61049928  0.10469110  0.67530948  1.0
  Pd  Pd17  1  0.49876728  0.49892193  0.50176387  1.0