# generated using pymatgen
data_Yb8Cu(Si4Pd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14496816
_cell_length_b   8.14496842
_cell_length_c   8.28488899
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb8Cu(Si4Pd)3
_chemical_formula_sum   'Yb8 Cu1 Si12 Pd3'
_cell_volume   475.98811455
_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  0.49876947  0.50123053  0.74732496  1.0
  Yb  Yb1  1  0.49889056  0.50110944  0.25273430  1.0
  Yb  Yb2  1  0.00246105  0.50123053  0.74732496  1.0
  Yb  Yb3  1  0.00221689  0.50110944  0.25273430  1.0
  Yb  Yb4  1  0.49876947  0.99753895  0.74732496  1.0
  Yb  Yb5  1  0.49889056  0.99778311  0.25273430  1.0
  Yb  Yb6  1  0.00000000  0.00000000  0.75058435  1.0
  Yb  Yb7  1  0.00000000  0.00000000  0.24944538  1.0
  Cu  Cu8  1  0.66666700  0.33333300  0.99974359  1.0
  Si  Si9  1  0.83389278  0.16610722  0.99986046  1.0
  Si  Si10  1  0.16573027  0.83426973  0.00016168  1.0
  Si  Si11  1  0.33221444  0.16610722  0.99986046  1.0
  Si  Si12  1  0.16430658  0.83569342  0.49990078  1.0
  Si  Si13  1  0.66854046  0.83426973  0.00016168  1.0
  Si  Si14  1  0.83518173  0.16481827  0.50015710  1.0
  Si  Si15  1  0.83389278  0.66778556  0.99986046  1.0
  Si  Si16  1  0.67138684  0.83569342  0.49990078  1.0
  Si  Si17  1  0.16573027  0.33145954  0.00016168  1.0
  Si  Si18  1  0.32963554  0.16481827  0.50015710  1.0
  Si  Si19  1  0.16430658  0.32861316  0.49990078  1.0
  Si  Si20  1  0.83518173  0.67036446  0.50015710  1.0
  Pd  Pd21  1  0.33333300  0.66666700  0.99972879  1.0
  Pd  Pd22  1  0.33333300  0.66666700  0.50029916  1.0
  Pd  Pd23  1  0.66666700  0.33333300  0.49978290  1.0